(E)-5-(4-bromophenyl)-1-(4-methoxyphenyl)-3-phenyl-pent-2-ene-1,5-dione

Systemtic Name: (E)-5-(4-bromophenyl)-1-(4-methoxyphenyl)-3-phenyl-pent-2-ene-1,5-dione Openeye Name: (E)-5-(4-bromophenyl)-1-(4-methoxyphenyl)-3-phenyl-pent-2-ene-1,5-dione CAS Name: (E)-5-(4-bromophenyl)-1-(4-methoxyphenyl)-3-phenyl-2-pentene-1,5-dione IUPAC Name: (E)-5-(4-bromophenyl)-1-(4-methoxyphenyl)-3-phenylpent-2-ene-1,5-dione Traditional Name: (E)-5-(4-bromophenyl)-1-(4-methoxyphenyl)-3-phenyl-pent-2-ene-1,5-dione Formula: C24H19BrO3 MolecularWeight: 435.30986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(\CC(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C24H19BrO3/c1-28-22-13-9-19(10-14-22)24(27)16-20(17-5-3-2-4-6-17)15-23(26)18-7-11-21(25)12-8-18/h2-14,16H,15H2,1H3/b20-16+