ethyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-isobutylphenyl)-2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-4-[4-(2-methylpropyl)phenyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate Traditional Name: 4-(4-isobutylphenyl)-2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H29NO6S MolecularWeight: 519.60866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)CC(C)C)C)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)CC(C)C)C)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C29H29NO6S/c1-6-35-29(33)24-23(19-12-10-18(11-13-19)14-16(2)3)17(4)37-27(24)30-26(31)21-15-20-8-7-9-22(34-5)25(20)36-28(21)32/h7-13,15-16H,6,14H2,1-5H3,(H,30,31)