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

Systemtic Name: (4Z)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2C4=CC=CC=N4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(\C3=CC=C(C=C3)C)/O)/C(=O)C(=O)N2C4=CC=CC=N4)O

InChI

InChI=1S/C25H22N2O5/c1-3-32-19-14-17(11-12-18(19)28)22-21(23(29)16-9-7-15(2)8-10-16)24(30)25(31)27(22)20-6-4-5-13-26-20/h4-14,22,28-29H,3H2,1-2H3/b23-21-