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

Systemtic Name: ethyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H23NO7S MolecularWeight: 493.52832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO7S/c1-5-33-26(30)21-20(15-9-11-17(31-3)12-10-15)14(2)35-24(21)27-23(28)18-13-16-7-6-8-19(32-4)22(16)34-25(18)29/h6-13H,5H2,1-4H3,(H,27,28)