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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-p-phenetyl-pyrrolidine-2,3-quinone Formula: C21H21NO6 MolecularWeight: 383.39454

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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)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C(=O)N2

InChI

InChI=1S/C21H21NO6/c1-4-28-14-8-5-12(6-9-14)18-17(20(24)21(25)22-18)19(23)13-7-10-15(26-2)16(11-13)27-3/h5-11,18,23H,4H2,1-3H3,(H,22,25)