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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H19NO5S/c1-29-17-12-15(9-10-16(17)25)20-19(21(26)18-8-5-11-30-18)22(27)23(28)24(20)13-14-6-3-2-4-7-14/h2-12,20,25,27H,13H2,1H3