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ethyl 5-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 5-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-methyl-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate
CAS Name:5-methyl-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-2-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C27H25NO6S
MolecularWeight: 491.5555
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C


InChI

InChI=1S/C27H25NO6S/c1-5-32-27(31)24-23(18-9-7-6-8-10-18)17(4)35-26(24)28-25(30)16(3)33-19-11-12-20-15(2)13-22(29)34-21(20)14-19/h6-14,16H,5H2,1-4H3,(H,28,30)


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