2-[3-methoxy-4,5-bis(oxidanyl)phenyl]chromenylium-3,5,7-triol dichloride

Systemtic Name: 2-[3-methoxy-4,5-bis(oxidanyl)phenyl]chromenylium-3,5,7-triol dichloride Openeye Name: 2-(3,4-dihydroxy-5-methoxy-phenyl)chromenylium-3,5,7-triol dichloride CAS Name: 2-(3,4-dihydroxy-5-methoxyphenyl)-1-benzopyrylium-3,5,7-triol dichloride IUPAC Name: 2-(3,4-dihydroxy-5-methoxyphenyl)chromenylium-3,5,7-triol dichloride Traditional Name: 2-(3,4-dihydroxy-5-methoxy-phenyl)-1-benzopyrylium-3,5,7-triol dichloride Formula: C16H13Cl2O7- MolecularWeight: 388.17622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O7.2ClH/c1-22-14-3-7(2-11(19)15(14)21)16-12(20)6-9-10(18)4-8(17)5-13(9)23-16;;/h2-6H,1H3,(H4-,17,18,19,20,21);2*1H/p-1