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

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)chromenylium-5,7-diol Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)chromenylium-5,7-diol CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-1-benzopyrylium-5,7-diol IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)chromenylium-5,7-diol Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-1-benzopyrylium-5,7-diol Formula: C16H13O5+ MolecularWeight: 285.27142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O5/c1-20-15-4-2-9(6-13(15)19)14-5-3-11-12(18)7-10(17)8-16(11)21-14/h2-8H,1H3,(H2-,17,18,19)/p+1