2-[4-(4-bromophenyl)-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-bromophenyl)-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-bromophenyl)-2-oxo-but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-bromophenyl)-2-oxobut-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-bromophenyl)-2-oxobut-3-enyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-bromophenyl)-2-keto-but-3-enyl]isoindoline-1,3-quinone Formula: C18H12BrNO3 MolecularWeight: 370.19678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNO3/c19-13-8-5-12(6-9-13)7-10-14(21)11-20-17(22)15-3-1-2-4-16(15)18(20)23/h1-10H,11H2