3-[3,4-bis(oxidanyl)phenyl]-4-methoxy-dibenzofuran-1,7,8-triol

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-4-methoxy-dibenzofuran-1,7,8-triol Openeye Name: 3-(3,4-dihydroxyphenyl)-4-methoxy-dibenzofuran-1,7,8-triol CAS Name: 3-(3,4-dihydroxyphenyl)-4-methoxydibenzofuran-1,7,8-triol IUPAC Name: 3-(3,4-dihydroxyphenyl)-4-methoxydibenzofuran-1,7,8-triol Traditional Name: 3-(3,4-dihydroxyphenyl)-4-methoxy-dibenzofuran-1,7,8-triol Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1C3=CC(=C(C=C3)O)O)O)C4=CC(=C(C=C4O2)O)O

Isomeric SMILES

COC1=C2C(=C(C=C1C3=CC(=C(C=C3)O)O)O)C4=CC(=C(C=C4O2)O)O

InChI

InChI=1S/C19H14O7/c1-25-18-9(8-2-3-11(20)12(21)4-8)5-15(24)17-10-6-13(22)14(23)7-16(10)26-19(17)18/h2-7,20-24H,1H3