(5S)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(4-ethoxyphenyl)-1-methyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(4-ethoxyphenyl)-1-methyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-ethoxyphenyl)-1-methyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-ethoxyphenyl)-1-methylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-ethoxyphenyl)-1-methylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-1-methyl-5-p-phenetyl-pyrrolidine-2,3-quinone Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C(=O)N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C(=O)N2C

InChI

InChI=1S/C22H23NO6/c1-5-29-15-9-6-13(7-10-15)19-18(21(25)22(26)23(19)2)20(24)14-8-11-16(27-3)17(12-14)28-4/h6-12,19,24H,5H2,1-4H3/t19-/m0/s1