5-[5,7-bis(oxidanyl)chromenylium-2-yl]benzene-1,2,3-triol

Systemtic Name: 5-[5,7-bis(oxidanyl)chromenylium-2-yl]benzene-1,2,3-triol Openeye Name: 5-(5,7-dihydroxychromenylium-2-yl)benzene-1,2,3-triol CAS Name: 5-(5,7-dihydroxy-1-benzopyrylium-2-yl)benzene-1,2,3-triol IUPAC Name: 5-(5,7-dihydroxychromenylium-2-yl)benzene-1,2,3-triol Traditional Name: 5-(5,7-dihydroxy-1-benzopyrylium-2-yl)pyrogallol Formula: C15H11O6+ MolecularWeight: 287.24424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[O+]C2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC(=[O+]C2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C15H10O6/c16-8-5-10(17)9-1-2-13(21-14(9)6-8)7-3-11(18)15(20)12(19)4-7/h1-6H,(H4-,16,17,18,19,20)/p+1