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

Systemtic Name: ethyl 2-[(8-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-methyl-4-oxo-chromene-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(8-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-methyl-4-oxochromene-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(4-keto-8-methyl-chromene-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H21NO5S MolecularWeight: 447.50294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

InChI

InChI=1S/C25H21NO5S/c1-4-30-25(29)21-18(16-10-8-14(2)9-11-16)13-32-24(21)26-23(28)20-12-19(27)17-7-5-6-15(3)22(17)31-20/h5-13H,4H2,1-3H3,(H,26,28)