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

Systemtic Name: (4E)-5-(4-ethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-ethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-p-phenetyl-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-3-31-20-12-10-17(11-13-20)22-21(23(28)18-8-6-16(2)7-9-18)24(29)25(30)27(22)19-5-4-14-26-15-19/h4-15,22,28H,3H2,1-2H3/b23-21+