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

Systemtic Name: methyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H17NO6S/c1-28-17-10-6-9-14-11-15(22(26)30-19(14)17)20(25)24-21-18(23(27)29-2)16(12-31-21)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,24,25)