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

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(4-ethylphenyl)-1-methyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)-1-methyl-pyrrolidine-2,3-quinone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C(=O)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)C2/C(=C(\C3=CC(=C(C=C3)OC)OC)/O)/C(=O)C(=O)N2C

InChI

InChI=1S/C22H23NO5/c1-5-13-6-8-14(9-7-13)19-18(21(25)22(26)23(19)2)20(24)15-10-11-16(27-3)17(12-15)28-4/h6-12,19,24H,5H2,1-4H3/b20-18-