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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-hydroxy-2-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-hydroxy-2-(4-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-hydroxy-2-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-hydroxy-5-(4-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H18ClNO5S MolecularWeight: 455.91072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO5S/c1-29-15-8-5-13(6-9-15)20-19(21(26)18-4-3-11-31-18)22(27)23(28)25(20)14-7-10-17(30-2)16(24)12-14/h3-12,20,27H,1-2H3