2-[3,4-bis(oxidanyl)phenyl]-5-methoxy-chromenylium-6,7-diol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5-methoxy-chromenylium-6,7-diol Openeye Name: 2-(3,4-dihydroxyphenyl)-5-methoxy-chromenylium-6,7-diol CAS Name: 2-(3,4-dihydroxyphenyl)-5-methoxy-1-benzopyrylium-6,7-diol IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-methoxychromenylium-6,7-diol Traditional Name: 2-(3,4-dihydroxyphenyl)-5-methoxy-1-benzopyrylium-6,7-diol Formula: C16H13O6+ MolecularWeight: 301.27082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=[O+]C2=CC(=C1O)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=C2C=CC(=[O+]C2=CC(=C1O)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H12O6/c1-21-16-9-3-5-13(8-2-4-10(17)11(18)6-8)22-14(9)7-12(19)15(16)20/h2-7H,1H3,(H3-,17,18,19,20)/p+1