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6'-[ethyl(3-methylbutyl)amino]-2'-[[4-[2-[4-[[6'-[ethyl(3-methylbutyl)amino]-3'-methyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]phenyl]propan-2-yl]phenyl]amino]-3'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one

6'-[ethyl(3-methylbutyl)amino]-2'-[[4-[2-[4-[[6'-[ethyl(3-methylbutyl)amino]-3'-methyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]phenyl]propan-2-yl]phenyl]amino]-3'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one

Systemtic Name:6'-[ethyl(3-methylbutyl)amino]-2'-[[4-[2-[4-[[6'-[ethyl(3-methylbutyl)amino]-3'-methyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]phenyl]propan-2-yl]phenyl]amino]-3'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
Openeye Name:6'-[ethyl(isopentyl)amino]-2'-[4-[1-[4-[[6'-[ethyl(isopentyl)amino]-3'-methyl-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-2'-yl]amino]phenyl]-1-methyl-ethyl]anilino]-3'-methyl-spiro[isobenzofuran-3,9'-xanthene]-1-one
CAS Name:6'-[ethyl(3-methylbutyl)amino]-2'-[4-[2-[4-[[6'-[ethyl(3-methylbutyl)amino]-3'-methyl-3-oxo-2'-spiro[isobenzofuran-1,9'-xanthene]yl]amino]phenyl]propan-2-yl]anilino]-3'-methyl-1-spiro[isobenzofuran-3,9'-xanthene]one
IUPAC Name:6'-[ethyl(3-methylbutyl)amino]-2'-[4-[2-[4-[[6'-[ethyl(3-methylbutyl)amino]-3'-methyl-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]phenyl]propan-2-yl]anilino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
Traditional Name:6'-[ethyl(isoamyl)amino]-2'-[4-[1-[4-[[6'-[ethyl(isoamyl)amino]-3-keto-3'-methyl-spiro[phthalan-1,9'-xanthene]-2'-yl]amino]phenyl]-1-methyl-ethyl]anilino]-3'-methyl-spiro[phthalan-3,9'-xanthene]-1-one
Formula: C71H72N4O6
MolecularWeight: 1077.35458
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)C)NC6=CC=C(C=C6)C(C)(C)C7=CC=C(C=C7)NC8=C(C=C9C(=C8)C1(C2=C(O9)C=C(C=C2)N(CC)CCC(C)C)C2=CC=CC=C2C(=O)O1)C


Isomeric SMILES

CCN(CCC(C)C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)C)NC6=CC=C(C=C6)C(C)(C)C7=CC=C(C=C7)NC8=C(C=C9C(=C8)C1(C2=C(O9)C=C(C=C2)N(CC)CCC(C)C)C2=CC=CC=C2C(=O)O1)C


InChI

InChI=1S/C71H72N4O6/c1-11-74(35-33-43(3)4)51-29-31-57-65(39-51)78-63-37-45(7)61(41-59(63)70(57)55-19-15-13-17-53(55)67(76)80-70)72-49-25-21-47(22-26-49)69(9,10)48-23-27-50(28-24-48)73-62-42-60-64(38-46(62)8)79-66-40-52(75(12-2)36-34-44(5)6)30-32-58(66)71(60)56-20-16-14-18-54(56)68(77)81-71/h13-32,37-44,72-73H,11-12,33-36H2,1-10H3


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