(4Z)-5-(4-ethoxyphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-ethoxyphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-ethoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-ethoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-ethoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-p-phenetyl-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2C4=CN=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-2-30-19-12-10-16(11-13-19)21-20(22(27)17-7-4-3-5-8-17)23(28)24(29)26(21)18-9-6-14-25-15-18/h3-15,21,27H,2H2,1H3/b22-20-