2-[3,4-bis(oxidanyl)phenyl]chromenylium-7,8-diol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]chromenylium-7,8-diol Openeye Name: 2-(3,4-dihydroxyphenyl)chromenylium-7,8-diol CAS Name: 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-7,8-diol IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-7,8-diol Traditional Name: 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-7,8-diol Formula: C15H11O5+ MolecularWeight: 271.24484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CC(=[O+]2)C3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

C1=CC(=C(C2=C1C=CC(=[O+]2)C3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C15H10O5/c16-10-4-2-9(7-12(10)18)13-6-3-8-1-5-11(17)14(19)15(8)20-13/h1-7H,(H3-,16,17,18,19)/p+1