(E)-1-(4-methoxyphenyl)-3-oxidanyl-5-phenyl-pent-4-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-oxidanyl-5-phenyl-pent-4-en-1-one Openeye Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-5-phenyl-pent-4-en-1-one CAS Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-5-phenyl-4-penten-1-one IUPAC Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-5-phenylpent-4-en-1-one Traditional Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-5-phenyl-pent-4-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-21-17-11-8-15(9-12-17)18(20)13-16(19)10-7-14-5-3-2-4-6-14/h2-12,16,19H,13H2,1H3/b10-7+