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

Systemtic Name: 3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-benzyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-3-pyrrolin-2-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO5/c1-12(22)17-18(14-8-9-15(23)16(10-14)26-2)21(20(25)19(17)24)11-13-6-4-3-5-7-13/h3-10,18,23-24H,11H2,1-2H3