(3-acetyloxy-8-methoxy-3-methylsulfanyl-4-oxidanylidene-2H-chromen-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-8-methoxy-3-methylsulfanyl-4-oxidanylidene-2H-chromen-2-yl) ethanoate Openeye Name: (3-acetoxy-8-methoxy-3-methylsulfanyl-4-oxo-chroman-2-yl) acetate CAS Name: acetic acid [3-acetyloxy-8-methoxy-3-(methylthio)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: (3-acetyloxy-8-methoxy-3-methylsulfanyl-4-oxo-2H-chromen-2-yl) acetate Traditional Name: acetic acid [3-acetoxy-4-keto-8-methoxy-3-(methylthio)chroman-2-yl] ester Formula: C15H16O7S MolecularWeight: 340.34834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)C2=C(O1)C(=CC=C2)OC)(OC(=O)C)SC

Isomeric SMILES

CC(=O)OC1C(C(=O)C2=C(O1)C(=CC=C2)OC)(OC(=O)C)SC

InChI

InChI=1S/C15H16O7S/c1-8(16)20-14-15(23-4,22-9(2)17)13(18)10-6-5-7-11(19-3)12(10)21-14/h5-7,14H,1-4H3