2-(3,5-dimethoxy-4-oxidanyl-phenyl)chromenylium-3,5,7-triol dichloride

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)chromenylium-3,5,7-triol dichloride Openeye Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)chromenylium-3,5,7-triol dichloride CAS Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium-3,5,7-triol dichloride IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3,5,7-triol dichloride Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-1-benzopyrylium-3,5,7-triol dichloride Formula: C17H15Cl2O7- MolecularWeight: 402.2028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-].[Cl-]

InChI

InChI=1S/C17H14O7.2ClH/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17;;/h3-7H,1-2H3,(H3-,18,19,20,21);2*1H/p-1