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

Systemtic Name: 4-(3,7-dimethoxychromenylium-2-yl)benzene-1,2-diol Openeye Name: 4-(3,7-dimethoxychromenylium-2-yl)benzene-1,2-diol CAS Name: 4-(3,7-dimethoxy-1-benzopyrylium-2-yl)benzene-1,2-diol IUPAC Name: 4-(3,7-dimethoxychromenylium-2-yl)benzene-1,2-diol Traditional Name: 4-(3,7-dimethoxy-1-benzopyrylium-2-yl)pyrocatechol Formula: C17H15O5+ MolecularWeight: 299.298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[O+]C(=C(C=C2C=C1)OC)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC2=[O+]C(=C(C=C2C=C1)OC)C3=CC(=C(C=C3)O)O

InChI

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