2-(4-methoxy-3-oxidanyl-phenyl)chromenylium-5,7-diol chloride

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)chromenylium-5,7-diol chloride Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)chromenylium-5,7-diol chloride CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-1-benzopyrylium-5,7-diol chloride IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)chromenylium-5,7-diol chloride Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-1-benzopyrylium-5,7-diol chloride Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O.[Cl-]

InChI

InChI=1S/C16H12O5.ClH/c1-20-15-4-2-9(6-13(15)19)14-5-3-11-12(18)7-10(17)8-16(11)21-14;/h2-8H,1H3,(H2-,17,18,19);1H