ethyl 2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-chloro-2-oxo-chromene-3-carbonyl)amino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(6-chloro-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-chloro-2-oxochromene-3-carbonyl)amino]-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(6-chloro-2-keto-chromene-3-carbonyl)amino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H22ClNO5S MolecularWeight: 495.97458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO5S/c1-5-32-26(31)22-21(16-7-6-13(2)14(3)10-16)15(4)34-24(22)28-23(29)19-12-17-11-18(27)8-9-20(17)33-25(19)30/h6-12H,5H2,1-4H3,(H,28,29)