(1Z,4E)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-hydroxy-5-(4-hydroxy-3,5-dimethoxy-phenyl)-1-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-1-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-hydroxy-5-(4-hydroxy-3,5-dimethoxy-phenyl)-1-phenyl-penta-1,4-dien-3-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-23-17-10-13(11-18(24-2)19(17)22)8-9-15(20)12-16(21)14-6-4-3-5-7-14/h3-12,21-22H,1-2H3/b9-8+,16-12-