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

Systemtic Name: 2-(4-methoxyphenyl)chromenylium-5,7-diol Openeye Name: 2-(4-methoxyphenyl)chromenylium-5,7-diol CAS Name: 2-(4-methoxyphenyl)-1-benzopyrylium-5,7-diol IUPAC Name: 2-(4-methoxyphenyl)chromenylium-5,7-diol Traditional Name: 2-(4-methoxyphenyl)-1-benzopyrylium-5,7-diol Formula: C16H13O4+ MolecularWeight: 269.27202

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/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)/p+1