[2-(3-methoxy-4-oxidanidyl-phenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl] sulfate

Systemtic Name: [2-(3-methoxy-4-oxidanidyl-phenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl] sulfate Openeye Name: [5,7-dihydroxy-2-(3-methoxy-4-oxido-phenyl)-4-oxo-chromen-3-yl] sulfate CAS Name: [5,7-dihydroxy-2-(3-methoxy-4-oxidophenyl)-4-oxo-1-benzopyran-3-yl] sulfate IUPAC Name: [5,7-dihydroxy-2-(3-methoxy-4-oxidophenyl)-4-oxochromen-3-yl] sulfate Traditional Name: [5,7-dihydroxy-4-keto-2-(3-methoxy-4-oxido-phenyl)chromen-3-yl] sulfate Formula: C16H10O10S-2 MolecularWeight: 394.3096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O10S/c1-24-11-4-7(2-3-9(11)18)15-16(26-27(21,22)23)14(20)13-10(19)5-8(17)6-12(13)25-15/h2-6,17-19H,1H3,(H,21,22,23)/p-2