1-(3-bromophenyl)-3-[3-[3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-(3-bromophenyl)-3-[3-[3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: 1-(3-bromophenyl)-3-[3-[3-(3-bromophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: 1-(3-bromophenyl)-3-[3-[3-(3-bromophenyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-(3-bromophenyl)-3-[3-[3-(3-bromophenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: 1-(3-bromophenyl)-3-[3-[3-(3-bromophenyl)-3-keto-prop-1-enyl]phenyl]prop-2-en-1-one Formula: C24H16Br2O2 MolecularWeight: 496.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)C2=CC(=CC=C2)Br)C=CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)C=CC(=O)C2=CC(=CC=C2)Br)C=CC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H16Br2O2/c25-21-8-2-6-19(15-21)23(27)12-10-17-4-1-5-18(14-17)11-13-24(28)20-7-3-9-22(26)16-20/h1-16H