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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-1-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-12(23)18-19(13-8-9-16(27-3)17(10-13)28-4)22(21(25)20(18)24)14-6-5-7-15(11-14)26-2/h5-11,19,24H,1-4H3/t19-/m1/s1