1-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H20ClNO6S MolecularWeight: 485.9367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC(=C(C=C3)OC)Cl)O)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC(=C(C=C3)OC)Cl)O)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H20ClNO6S/c1-30-16-9-7-14(12-15(16)25)26-21(13-6-8-17(31-2)18(11-13)32-3)20(23(28)24(26)29)22(27)19-5-4-10-33-19/h4-12,21,28H,1-3H3