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

Systemtic Name: 3-methoxy-2-(4-methoxyphenyl)chromenylium-5,7-diol Openeye Name: 3-methoxy-2-(4-methoxyphenyl)chromenylium-5,7-diol CAS Name: 3-methoxy-2-(4-methoxyphenyl)-1-benzopyrylium-5,7-diol IUPAC Name: 3-methoxy-2-(4-methoxyphenyl)chromenylium-5,7-diol Traditional Name: 3-methoxy-2-(4-methoxyphenyl)-1-benzopyrylium-5,7-diol Formula: C17H15O5+ MolecularWeight: 299.298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC

InChI

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