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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]chromenylium-5,7-diol Openeye Name: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol CAS Name: 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-5,7-diol IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol Traditional Name: 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-5,7-diol Formula: C15H11O5+ MolecularWeight: 271.24484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O

InChI

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