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

Systemtic Name: (4Z)-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-quinone Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2CCOC)OC

InChI

InChI=1S/C23H25NO6/c1-4-30-17-11-10-16(14-18(17)29-3)20-19(21(25)15-8-6-5-7-9-15)22(26)23(27)24(20)12-13-28-2/h5-11,14,20,25H,4,12-13H2,1-3H3/b21-19-