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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]chromenylium-3,5,6,7-tetrol Openeye Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,6,7-tetrol CAS Name: 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-3,5,6,7-tetrol IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,6,7-tetrol Traditional Name: 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-3,5,6,7-tetrol Formula: C15H11O7+ MolecularWeight: 303.24364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C=C3C(=[O+]2)C=C(C(=C3O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C=C3C(=[O+]2)C=C(C(=C3O)O)O)O)O)O

InChI

InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1