ethyl 2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(6,8-dimethyl-4-oxo-chromene-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(6,8-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6,8-dimethyl-4-oxochromene-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(4-keto-6,8-dimethyl-chromene-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H23NO5S MolecularWeight: 461.52952

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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=CC(=CC(=C4O3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C

InChI

InChI=1S/C26H23NO5S/c1-5-31-26(30)22-19(17-8-6-14(2)7-9-17)13-33-25(22)27-24(29)21-12-20(28)18-11-15(3)10-16(4)23(18)32-21/h6-13H,5H2,1-4H3,(H,27,29)