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

Systemtic Name: (4Z)-4-[(4-ethoxy-2-methyl-phenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-ethoxy-2-methyl-phenyl)-hydroxy-methylene]-5-(4-isopropylphenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxy-2-methylphenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxy-2-methylphenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-ethoxy-2-methyl-phenyl)-hydroxy-methylene]-5-p-cumenyl-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)C(C)C)O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)C(C)C)/O)C

InChI

InChI=1S/C28H28N2O4/c1-5-34-21-13-14-22(18(4)16-21)26(31)24-25(20-11-9-19(10-12-20)17(2)3)30(28(33)27(24)32)23-8-6-7-15-29-23/h6-17,25,31H,5H2,1-4H3/b26-24-