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

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(3-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrNO4/c1-30-19-9-5-6-16(14-19)21-20(22(27)15-10-12-17(25)13-11-15)23(28)24(29)26(21)18-7-3-2-4-8-18/h2-14,21,27H,1H3/b22-20-