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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=C(C(=CC=C3)OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=C(C(=CC=C3)OC)OC)/O

InChI

InChI=1S/C21H21NO6/c1-4-28-13-10-8-12(9-11-13)18(23)16-17(22-21(25)19(16)24)14-6-5-7-15(26-2)20(14)27-3/h5-11,17,23H,4H2,1-3H3,(H,22,25)/b18-16+