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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]chromenylium-3,5,7-triol Openeye Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol CAS Name: 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-3,5,7-triol IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol Traditional Name: 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-3,5,7-triol Formula: C15H11O6+ MolecularWeight: 287.24424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O)O)O

InChI

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