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

Systemtic Name: 2-[3,4,5-tris(oxidanyl)phenyl]chromenylium-3,5,7-triol Openeye Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol CAS Name: 2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3,5,7-triol IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol Traditional Name: 2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3,5,7-triol Formula: C15H11O7+ MolecularWeight: 305.236182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)C2=C([14CH]=C3C(=CC(=CC3=[O+]2)O)O)O

InChI

InChI=1S/C15H10O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-5H,(H5-,16,17,18,19,20,21)/p+1/i5+2