(E)-7-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-hept-4-en-3-one

Systemtic Name: (E)-7-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-hept-4-en-3-one Openeye Name: (E)-7-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-hept-4-en-3-one CAS Name: (E)-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4-hepten-3-one IUPAC Name: (E)-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one Traditional Name: (E)-7-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-hept-4-en-3-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC=CC(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC/C=C/C(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C20H22O3/c1-23-20-15-17(12-14-19(20)22)9-5-6-10-18(21)13-11-16-7-3-2-4-8-16/h2-4,6-8,10,12,14-15,22H,5,9,11,13H2,1H3/b10-6+