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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CCCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C20H22O3/c1-23-20-15-17(12-14-19(20)22)11-13-18(21)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-15,22H,5-6,9-10H2,1H3/b13-11+