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

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(3,4-dimethoxyphenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H19BrN2O5 MolecularWeight: 495.32206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Br)/O)/C(=O)C(=O)N2C4=CN=CC=C4)OC

InChI

InChI=1S/C24H19BrN2O5/c1-31-18-10-7-15(12-19(18)32-2)21-20(22(28)14-5-8-16(25)9-6-14)23(29)24(30)27(21)17-4-3-11-26-13-17/h3-13,21,28H,1-2H3/b22-20-