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

Systemtic Name: (2R)-3-ethanoyl-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-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)OC)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H19NO5/c1-12(22)17-18(13-7-9-15(25-2)10-8-13)21(20(24)19(17)23)14-5-4-6-16(11-14)26-3/h4-11,18,23H,1-3H3/t18-/m1/s1