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

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

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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=CN=CC=C4)O

Isomeric SMILES

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

InChI

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