(1E,4Z,6E)-1,7-bis(4-bromophenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1,7-bis(4-bromophenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1,7-bis(4-bromophenyl)-5-hydroxy-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1,7-bis(4-bromophenyl)-5-hydroxy-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1,7-bis(4-bromophenyl)-5-hydroxyhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1,7-bis(4-bromophenyl)-5-hydroxy-hepta-1,4,6-trien-3-one Formula: C19H14Br2O2 MolecularWeight: 434.12126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=CC(=O)C=CC2=CC=C(C=C2)Br)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2O2/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-13,22H/b11-5+,12-6+,18-13-