(1E,4E)-1-(3-bromanyl-4-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3-bromanyl-4-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-bromo-4-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-bromo-4-methoxyphenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-bromo-4-methoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-bromo-4-methoxy-phenyl)-5-(3-methoxyphenyl)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(=CC=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO3/c1-22-17-5-3-4-14(12-17)6-9-16(21)10-7-15-8-11-19(23-2)18(20)13-15/h3-13H,1-2H3/b9-6+,10-7+