2-(3-methoxy-4-oxidanyl-phenyl)chromenylium-3,5,7-triol

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)chromenylium-3,5,7-triol Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)chromenylium-3,5,7-triol CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium-3,5,7-triol IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)chromenylium-3,5,7-triol Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-1-benzopyrylium-3,5,7-triol Formula: C16H13O6+ MolecularWeight: 301.27082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-7H,1H3,(H3-,17,18,19,20)/p+1