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

Systemtic Name: (4E)-5-(3,4-diethoxyphenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3,4-diethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3,4-diethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3,4-diethoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3,4-diethoxyphenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-4-28-16-10-7-14(8-11-16)21(25)19-20(24-23(27)22(19)26)15-9-12-17(29-5-2)18(13-15)30-6-3/h7-13,20,25H,4-6H2,1-3H3,(H,24,27)/b21-19+