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

Systemtic Name: (4E)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC(=C(C=C4)O)OC)/O

InChI

InChI=1S/C24H20N2O5/c1-14-5-7-15(8-6-14)22(28)20-21(16-9-10-18(27)19(12-16)31-2)26(24(30)23(20)29)17-4-3-11-25-13-17/h3-13,21,27-28H,1-2H3/b22-20+