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

Systemtic Name: (E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-phenylpent-1-en-3-one Traditional Name: (E)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-5-phenyl-pent-1-en-3-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H20O4/c1-22-17-12-15(13-18(23-2)19(17)21)9-11-16(20)10-8-14-6-4-3-5-7-14/h3-7,9,11-13,21H,8,10H2,1-2H3/b11-9+