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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)heptane-3,5-dione Openeye Name: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxy-phenyl)heptane-3,5-dione CAS Name: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione IUPAC Name: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione Traditional Name: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxy-phenyl)heptane-3,5-dione Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C20H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h4-5,8-11,23-25H,2-3,6-7,12H2,1H3