7-[3,5-bis(oxidanyl)phenyl]-6-(3-methoxy-4-oxidanyl-phenyl)-5,6-dihydronaphthalene-1,3-diol

Systemtic Name: 7-[3,5-bis(oxidanyl)phenyl]-6-(3-methoxy-4-oxidanyl-phenyl)-5,6-dihydronaphthalene-1,3-diol Openeye Name: 7-(3,5-dihydroxyphenyl)-6-(4-hydroxy-3-methoxy-phenyl)-5,6-dihydronaphthalene-1,3-diol CAS Name: 7-(3,5-dihydroxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6-dihydronaphthalene-1,3-diol IUPAC Name: 7-(3,5-dihydroxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6-dihydronaphthalene-1,3-diol Traditional Name: 7-(3,5-dihydroxyphenyl)-6-(4-hydroxy-3-methoxy-phenyl)-5,6-dihydronaphthalene-1,3-diol Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC3=CC(=CC(=C3C=C2C4=CC(=CC(=C4)O)O)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC3=CC(=CC(=C3C=C2C4=CC(=CC(=C4)O)O)O)O)O

InChI

InChI=1S/C23H20O6/c1-29-23-8-12(2-3-21(23)27)18-7-14-6-17(26)10-22(28)20(14)11-19(18)13-4-15(24)9-16(25)5-13/h2-6,8-11,18,24-28H,7H2,1H3