(E)-3-methoxy-1,5-diphenyl-pent-4-en-1-one

Systemtic Name: (E)-3-methoxy-1,5-diphenyl-pent-4-en-1-one Openeye Name: (E)-3-methoxy-1,5-diphenyl-pent-4-en-1-one CAS Name: (E)-3-methoxy-1,5-diphenyl-4-penten-1-one IUPAC Name: (E)-3-methoxy-1,5-diphenylpent-4-en-1-one Traditional Name: (E)-3-methoxy-1,5-diphenyl-pent-4-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-20-17(13-12-15-8-4-2-5-9-15)14-18(19)16-10-6-3-7-11-16/h2-13,17H,14H2,1H3/b13-12+