(E)-1-(3-methoxy-4-oxidanyl-phenyl)-6-phenyl-hex-1-en-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-6-phenyl-hex-1-en-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-6-phenyl-hex-1-en-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-6-phenyl-1-hexen-3-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-6-phenylhex-1-en-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-6-phenyl-hex-1-en-3-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CCCC2=CC=CC=C2)O

InChI

InChI=1S/C19H20O3/c1-22-19-14-16(11-13-18(19)21)10-12-17(20)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-14,21H,5,8-9H2,1H3/b12-10+