2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol

Systemtic Name: 2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol Openeye Name: 2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol CAS Name: 2-(4-hydroxyphenyl)-1-benzopyrylium-3,5,6,7-tetrol IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol Traditional Name: 2-(4-hydroxyphenyl)-1-benzopyrylium-3,5,6,7-tetrol Formula: C15H11O6+ MolecularWeight: 287.24424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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