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

Systemtic Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol dichloride Openeye Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol dichloride CAS Name: 2-(4-hydroxyphenyl)-1-benzopyrylium-3,5,7-triol dichloride IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol dichloride Traditional Name: 2-(4-hydroxyphenyl)-1-benzopyrylium-3,5,7-triol dichloride Formula: C15H11Cl2O5- MolecularWeight: 342.15084

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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.[Cl-].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10O5.2ClH/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);2*1H/p-1