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

Systemtic Name: (1E,4E)-1-(3-methoxyphenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-methoxyphenyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-methoxyphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-methoxyphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-methoxyphenyl)-5-phenyl-penta-1,4-dien-3-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-20-18-9-5-8-16(14-18)11-13-17(19)12-10-15-6-3-2-4-7-15/h2-14H,1H3/b12-10+,13-11+