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

Systemtic Name: (4Z)-5-(2-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(2-methoxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-methoxyphenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-methoxyphenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(2-methoxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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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=CC=C4OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC=CC=C4OC)/O

InChI

InChI=1S/C24H20N2O4/c1-15-9-11-16(12-10-15)22(27)20-21(18-7-3-4-8-19(18)30-2)26(24(29)23(20)28)17-6-5-13-25-14-17/h3-14,21,27H,1-2H3/b22-20-