(1E,4E,6E)-1-(3-methoxyphenyl)-7-phenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4E,6E)-1-(3-methoxyphenyl)-7-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4E,6E)-1-(3-methoxyphenyl)-7-phenyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4E,6E)-1-(3-methoxyphenyl)-7-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4E,6E)-1-(3-methoxyphenyl)-7-phenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4E,6E)-1-(3-methoxyphenyl)-7-phenyl-hepta-1,4,6-trien-3-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c1-22-20-13-7-11-18(16-20)14-15-19(21)12-6-5-10-17-8-3-2-4-9-17/h2-16H,1H3/b10-5+,12-6+,15-14+