6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3,5-diphenyl-cyclohex-2-en-1-one

Systemtic Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3,5-diphenyl-cyclohex-2-en-1-one Openeye Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3,5-diphenyl-cyclohex-2-en-1-one CAS Name: 6-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-3,5-diphenyl-1-cyclohex-2-enone IUPAC Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3,5-diphenylcyclohex-2-en-1-one Traditional Name: 6-[(E)-3-(4-bromophenyl)acryloyl]-3,5-diphenyl-cyclohex-2-en-1-one Formula: C27H21BrO2 MolecularWeight: 457.35844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C(C(C(=O)C=C1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C27H21BrO2/c28-23-14-11-19(12-15-23)13-16-25(29)27-24(21-9-5-2-6-10-21)17-22(18-26(27)30)20-7-3-1-4-8-20/h1-16,18,24,27H,17H2/b16-13+