1-[3,4-bis(oxidanyl)phenyl]-7-(4-methoxy-3-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-7-(4-methoxy-3-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: 1-(3,4-dihydroxyphenyl)-7-(3-hydroxy-4-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: 1-(3,4-dihydroxyphenyl)-7-(3-hydroxy-4-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: 1-(3,4-dihydroxyphenyl)-7-(3-hydroxy-4-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: 1-(3,4-dihydroxyphenyl)-7-(3-hydroxy-4-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C20H18O6/c1-26-20-9-5-14(11-19(20)25)3-7-16(22)12-15(21)6-2-13-4-8-17(23)18(24)10-13/h2-11,23-25H,12H2,1H3