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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C(=C3)O)O)O)O

Isomeric SMILES

C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C(=C3)O)O)O)O

InChI

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