4-(5,7-dimethoxychromenylium-2-yl)benzene-1,3-diol chloride

Systemtic Name: 4-(5,7-dimethoxychromenylium-2-yl)benzene-1,3-diol chloride Openeye Name: 4-(5,7-dimethoxychromenylium-2-yl)benzene-1,3-diol chloride CAS Name: 4-(5,7-dimethoxy-1-benzopyrylium-2-yl)benzene-1,3-diol chloride IUPAC Name: 4-(5,7-dimethoxychromenylium-2-yl)benzene-1,3-diol chloride Traditional Name: 4-(5,7-dimethoxy-1-benzopyrylium-2-yl)resorcinol chloride Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(=[O+]C2=C1)C3=C(C=C(C=C3)O)O)OC.[Cl-]

Isomeric SMILES

COC1=CC(=C2C=CC(=[O+]C2=C1)C3=C(C=C(C=C3)O)O)OC.[Cl-]

InChI

InChI=1S/C17H14O5.ClH/c1-20-11-8-16(21-2)13-5-6-15(22-17(13)9-11)12-4-3-10(18)7-14(12)19;/h3-9H,1-2H3,(H-,18,19);1H