(8-methoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[h]chromen-10-yl) sulfate

Systemtic Name: (8-methoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[h]chromen-10-yl) sulfate Openeye Name: (5-hydroxy-8-methoxy-2-methyl-4-oxo-benzo[h]chromen-10-yl) sulfate CAS Name: (5-hydroxy-8-methoxy-2-methyl-4-oxo-10-benzo[h][1]benzopyranyl) sulfate IUPAC Name: (5-hydroxy-8-methoxy-2-methyl-4-oxobenzo[h]chromen-10-yl) sulfate Traditional Name: (5-hydroxy-4-keto-8-methoxy-2-methyl-benzo[h]chromen-10-yl) sulfate Formula: C15H11O8S- MolecularWeight: 351.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C=C2O)OC)OS(=O)(=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C=C2O)OC)OS(=O)(=O)[O-]

InChI

InChI=1S/C15H12O8S/c1-7-3-10(16)14-11(17)5-8-4-9(21-2)6-12(23-24(18,19)20)13(8)15(14)22-7/h3-6,17H,1-2H3,(H,18,19,20)/p-1