(5R)-1-butyl-5-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-butyl-5-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-1-butyl-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (5R)-1-butyl-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5R)-1-butyl-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5R)-1-butyl-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1[C@@H](C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27NO6/c1-5-6-13-25-21(16-9-12-18(30-3)19(14-16)31-4)20(23(27)24(25)28)22(26)15-7-10-17(29-2)11-8-15/h7-12,14,21,26H,5-6,13H2,1-4H3/t21-/m1/s1