(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-4-[(4-bromophenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-4-[(4-bromophenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Br)/O)/C(=O)C(=O)N2CC=C

InChI

InChI=1S/C21H18BrNO3/c1-3-12-23-18(14-6-4-13(2)5-7-14)17(20(25)21(23)26)19(24)15-8-10-16(22)11-9-15/h3-11,18,24H,1,12H2,2H3/b19-17-