[6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4,5-bis(oxidanyl)thian-3-yl] ethanoate

Systemtic Name: [6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4,5-bis(oxidanyl)thian-3-yl] ethanoate Openeye Name: [4,5-dihydroxy-6-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-dihydroxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-thianyl] ester IUPAC Name: [4,5-dihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxythian-3-yl] acetate Traditional Name: acetic acid [4,5-dihydroxy-6-(2-keto-4-methyl-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] ester Formula: C17H18O7S MolecularWeight: 366.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)O)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)O)O

InChI

InChI=1S/C17H18O7S/c1-8-5-14(19)24-12-6-10(3-4-11(8)12)23-17-16(21)15(20)13(7-25-17)22-9(2)18/h3-6,13,15-17,20-21H,7H2,1-2H3