2-(4-methoxyphenyl)chromenylium-5,7-diol chloride

Systemtic Name: 2-(4-methoxyphenyl)chromenylium-5,7-diol chloride Openeye Name: 2-(4-methoxyphenyl)chromenylium-5,7-diol chloride CAS Name: 2-(4-methoxyphenyl)-1-benzopyrylium-5,7-diol chloride IUPAC Name: 2-(4-methoxyphenyl)chromenylium-5,7-diol chloride Traditional Name: 2-(4-methoxyphenyl)-1-benzopyrylium-5,7-diol chloride Formula: C16H13ClO4 MolecularWeight: 304.72502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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