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

Systemtic Name: (4Z)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-phenyl-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-phenyl-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-phenyl-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-phenyl-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)/O

InChI

InChI=1S/C23H18N2O4/c1-29-17-11-7-10-16(14-17)21(26)19-20(15-8-3-2-4-9-15)25(23(28)22(19)27)18-12-5-6-13-24-18/h2-14,20,26H,1H3/b21-19-