2-(4-hydroxyphenyl)chromenylium-3,5,7-triol

Systemtic Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol Openeye Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol CAS Name: 2-(4-hydroxyphenyl)-1-benzopyrylium-3,5,7-triol IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol Traditional Name: 2-(4-hydroxyphenyl)-1-benzopyrylium-3,5,7-triol Formula: C15H11O5+ MolecularWeight: 273.237382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C2=C([14CH]=C3C(=CC(=CC3=[O+]2)O)O)O)O

InChI

InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-7H,(H3-,16,17,18,19)/p+1/i7+2