1-(4-methoxyphenyl)-3-phenyl-pent-4-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-phenyl-pent-4-en-1-one Openeye Name: 1-(4-methoxyphenyl)-3-phenyl-pent-4-en-1-one CAS Name: 1-(4-methoxyphenyl)-3-phenyl-4-penten-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-phenylpent-4-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-phenyl-pent-4-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-3-14(15-7-5-4-6-8-15)13-18(19)16-9-11-17(20-2)12-10-16/h3-12,14H,1,13H2,2H3