2-[3,4-bis(oxidanyl)phenyl]-8-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-olate

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-8-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-olate Openeye Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4-oxo-chromen-3-olate CAS Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4-oxo-1-benzopyran-3-olate IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4-oxochromen-3-olate Traditional Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-keto-8-methoxy-chromen-3-olate Formula: C16H11O8- MolecularWeight: 331.25374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1OC(=C(C2=O)[O-])C3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

COC1=C(C=C(C2=C1OC(=C(C2=O)[O-])C3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C16H12O8/c1-23-15-10(20)5-9(19)11-12(21)13(22)14(24-16(11)15)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3/p-1