(1E,4Z,6E)-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanyl-1-phenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanyl-1-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-5-hydroxy-7-(4-hydroxy-3,5-dimethoxy-phenyl)-1-phenyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-5-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-5-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-phenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-7-(4-hydroxy-3,5-dimethoxy-phenyl)-1-phenyl-hepta-1,4,6-trien-3-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=CC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-25-19-12-16(13-20(26-2)21(19)24)9-11-18(23)14-17(22)10-8-15-6-4-3-5-7-15/h3-14,23-24H,1-2H3/b10-8+,11-9+,18-14-