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

Systemtic Name: 3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-benzyl-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-13(22)17-18(15-8-10-16(25-2)11-9-15)21(20(24)19(17)23)12-14-6-4-3-5-7-14/h3-11,18,23H,12H2,1-2H3