4-(7-methoxychromenylium-2-yl)benzene-1,2-diol chloride

Systemtic Name: 4-(7-methoxychromenylium-2-yl)benzene-1,2-diol chloride Openeye Name: 4-(7-methoxychromenylium-2-yl)benzene-1,2-diol chloride CAS Name: 4-(7-methoxy-1-benzopyrylium-2-yl)benzene-1,2-diol chloride IUPAC Name: 4-(7-methoxychromenylium-2-yl)benzene-1,2-diol chloride Traditional Name: 4-(7-methoxy-1-benzopyrylium-2-yl)pyrocatechol chloride Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=[O+]2)C3=CC(=C(C=C3)O)O.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=[O+]2)C3=CC(=C(C=C3)O)O.[Cl-]

InChI

InChI=1S/C16H12O4.ClH/c1-19-12-5-2-10-4-7-15(20-16(10)9-12)11-3-6-13(17)14(18)8-11;/h2-9H,1H3,(H-,17,18);1H