4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-methoxy-phenolate

Systemtic Name: 4-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-methoxy-phenolate Openeye Name: 4-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenolate CAS Name: 4-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenolate IUPAC Name: 4-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenolate Traditional Name: 4-(5,7-dihydroxy-4-keto-chromen-2-yl)-2-methoxy-phenolate Formula: C16H11O6- MolecularWeight: 299.25494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)[O-]

InChI

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