(1E,4E)-1-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)penta-1,4-dien-3-one Formula: C19H17BrO3 MolecularWeight: 373.24048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H17BrO3/c1-22-18-12-7-15(13-19(18)23-2)6-11-17(21)10-5-14-3-8-16(20)9-4-14/h3-13H,1-2H3/b10-5+,11-6+