4-(3-methoxy-7-oxidanyl-chromenylium-2-yl)benzene-1,2-diol

Systemtic Name: 4-(3-methoxy-7-oxidanyl-chromenylium-2-yl)benzene-1,2-diol Openeye Name: 4-(7-hydroxy-3-methoxy-chromenylium-2-yl)benzene-1,2-diol CAS Name: 4-(7-hydroxy-3-methoxy-1-benzopyrylium-2-yl)benzene-1,2-diol IUPAC Name: 4-(7-hydroxy-3-methoxychromenylium-2-yl)benzene-1,2-diol Traditional Name: 4-(7-hydroxy-3-methoxy-1-benzopyrylium-2-yl)pyrocatechol Formula: C16H13O5+ MolecularWeight: 285.27142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C([O+]=C2C=C(C=CC2=C1)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=C([O+]=C2C=C(C=CC2=C1)O)C3=CC(=C(C=C3)O)O

InChI

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