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

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(3-ethoxy-4-oxidanyl-phenyl)-1-methyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(3-ethoxy-4-hydroxyphenyl)-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-pyrrolidine-2,3-quinone Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(\C3=CC(=C(C=C3)OC)OC)/O)/C(=O)C(=O)N2C)O

InChI

InChI=1S/C22H23NO7/c1-5-30-16-10-12(6-8-14(16)24)19-18(21(26)22(27)23(19)2)20(25)13-7-9-15(28-3)17(11-13)29-4/h6-11,19,24-25H,5H2,1-4H3/b20-18-