ethyl 2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-methoxy-2-oxochromene-3-carbonyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H19NO6S MolecularWeight: 449.47576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO6S/c1-3-30-23(27)18-13-20(14-7-5-4-6-8-14)32-22(18)25-21(26)17-12-15-11-16(29-2)9-10-19(15)31-24(17)28/h4-13H,3H2,1-2H3,(H,25,26)