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

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-1-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,5-dimethoxyphenyl)-3-hydroxy-1-(4-hydroxyphenyl)-3-pyrrolin-2-one Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-11(22)17-18(15-10-14(26-2)8-9-16(15)27-3)21(20(25)19(17)24)12-4-6-13(23)7-5-12/h4-10,18,23-24H,1-3H3/t18-/m1/s1