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

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CN=CC=C4)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CN=CC=C4)/O

InChI

InChI=1S/C26H24N2O4/c1-2-32-21-12-6-10-19(16-21)24(29)22-23(20-11-7-14-27-17-20)28(26(31)25(22)30)15-13-18-8-4-3-5-9-18/h3-12,14,16-17,23,29H,2,13,15H2,1H3/b24-22+