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

Systemtic Name: 1-(2-bromophenyl)-3-[3-[3-(2-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: 1-(2-bromophenyl)-3-[3-[3-(2-bromophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: 1-(2-bromophenyl)-3-[3-[3-(2-bromophenyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-(2-bromophenyl)-3-[3-[3-(2-bromophenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: 1-(2-bromophenyl)-3-[3-[3-(2-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=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)C=CC(=O)C3=CC=CC=C3Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)C=CC(=O)C3=CC=CC=C3Br)Br

InChI

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