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

Systemtic Name: ethyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H21NO6S MolecularWeight: 463.50234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO6S/c1-4-31-25(29)20-19(15-9-6-5-7-10-15)14(2)33-23(20)26-22(27)17-13-16-11-8-12-18(30-3)21(16)32-24(17)28/h5-13H,4H2,1-3H3,(H,26,27)