ethyl 4-(4-methylphenyl)-2-[2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-(4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-keto-3-phenyl-chromen-7-yl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C31H25NO6S MolecularWeight: 539.5983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO6S/c1-3-36-31(35)28-25(21-11-9-19(2)10-12-21)18-39-30(28)32-27(33)17-37-22-13-14-23-26(15-22)38-16-24(29(23)34)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,32,33)