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

Systemtic Name: (1E,4E)-1-(4-methoxyphenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-methoxyphenyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-methoxyphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-methoxyphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-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=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-20-18-13-9-16(10-14-18)8-12-17(19)11-7-15-5-3-2-4-6-15/h2-14H,1H3/b11-7+,12-8+