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

Systemtic Name: (4Z)-1-(3-bromanyl-4-methyl-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(3-bromo-4-methyl-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-(3-bromo-4-methylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(3-bromo-4-methylphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(3-bromo-4-methyl-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)OC)O)C(=O)C2=O)C4=CN=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(/C(=C(\C3=CC=C(C=C3)OC)/O)/C(=O)C2=O)C4=CN=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O4/c1-14-5-8-17(12-19(14)25)27-21(16-4-3-11-26-13-16)20(23(29)24(27)30)22(28)15-6-9-18(31-2)10-7-15/h3-13,21,28H,1-2H3/b22-20-