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O1-ethyl O3-(trimethylsilylmethyl) (2Z)-2-[[4-[[4-[[4-[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-(trimethylsilylmethoxy)prop-1-enyl]phenyl]amino]-6-[[4-[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-trimethylsilyloxy-prop-1-enyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]methylidene]propanedioate

O1-ethyl O3-(trimethylsilylmethyl) (2Z)-2-[[4-[[4-[[4-[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-(trimethylsilylmethoxy)prop-1-enyl]phenyl]amino]-6-[[4-[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-trimethylsilyloxy-prop-1-enyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]methylidene]propanedioate

Systemtic Name:O1-ethyl O3-(trimethylsilylmethyl) (2Z)-2-[[4-[[4-[[4-[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-(trimethylsilylmethoxy)prop-1-enyl]phenyl]amino]-6-[[4-[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-trimethylsilyloxy-prop-1-enyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]methylidene]propanedioate
Openeye Name:O1-ethyl O3-(trimethylsilylmethyl) (2Z)-2-[[4-[[4-[4-[(E)-2-ethoxycarbonyl-3-oxo-3-(trimethylsilylmethoxy)prop-1-enyl]anilino]-6-[4-[(E)-2-ethoxycarbonyl-3-oxo-3-trimethylsilyloxy-prop-1-enyl]anilino]-1,3,5-triazin-2-yl]amino]phenyl]methylene]propanedioate
CAS Name:(2Z)-2-[[4-[[4-[4-[(E)-2-ethoxycarbonyl-3-oxo-3-(trimethylsilylmethoxy)prop-1-enyl]anilino]-6-[4-[(E)-2-ethoxycarbonyl-3-oxo-3-trimethylsilyloxyprop-1-enyl]anilino]-1,3,5-triazin-2-yl]amino]phenyl]methylidene]propanedioic acid O1-ethyl ester O3-(trimethylsilylmethyl) ester
IUPAC Name:1-O-ethyl 3-O-(trimethylsilylmethyl) (2Z)-2-[[4-[[4-[4-[(E)-2-ethoxycarbonyl-3-oxo-3-(trimethylsilylmethoxy)prop-1-enyl]anilino]-6-[4-[(E)-2-ethoxycarbonyl-3-oxo-3-trimethylsilyloxyprop-1-enyl]anilino]-1,3,5-triazin-2-yl]amino]phenyl]methylidene]propanedioate
Traditional Name:(2Z)-2-[4-[[4-[4-[(E)-2-carbethoxy-3-keto-3-(trimethylsilylmethoxy)prop-1-enyl]anilino]-6-[4-[(E)-2-carbethoxy-3-keto-3-trimethylsilyloxy-prop-1-enyl]anilino]-s-triazin-2-yl]amino]benzylidene]malonic acid O1-ethyl ester O3-(trimethylsilylmethyl) ester
Formula: C50H64N6O12Si3
MolecularWeight: 1025.33266
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C=C(C(=O)OCC)C(=O)O[Si](C)(C)C)NC4=CC=C(C=C4)C=C(C(=O)OCC)C(=O)OC[Si](C)(C)C)C(=O)OC[Si](C)(C)C


Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)/C=C(\C(=O)OCC)/C(=O)O[Si](C)(C)C)NC4=CC=C(C=C4)/C=C(\C(=O)OCC)/C(=O)OC[Si](C)(C)C)/C(=O)OC[Si](C)(C)C


InChI

InChI=1S/C50H64N6O12Si3/c1-13-63-42(57)39(45(60)66-31-69(4,5)6)28-33-16-22-36(23-17-33)51-48-54-49(52-37-24-18-34(19-25-37)29-40(43(58)64-14-2)46(61)67-32-70(7,8)9)56-50(55-48)53-38-26-20-35(21-27-38)30-41(44(59)65-15-3)47(62)68-71(10,11)12/h16-30H,13-15,31-32H2,1-12H3,(H3,51,52,53,54,55,56)/b39-28-,40-29+,41-30+


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