[(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)-methylsulfanyl-methyl] ethanoate

Systemtic Name: [(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)-methylsulfanyl-methyl] ethanoate Openeye Name: [(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)-methylsulfanyl-methyl] acetate CAS Name: acetic acid [(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)-(methylthio)methyl] ester IUPAC Name: [(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)-methylsulfanylmethyl] acetate Traditional Name: acetic acid [(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)-(methylthio)methyl] ester Formula: C17H16O7S MolecularWeight: 364.36974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC)SC

Isomeric SMILES

CC(=O)OC(C1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC)SC

InChI

InChI=1S/C17H16O7S/c1-8(18)23-17(25-4)11-7-10(19)12-13(20-2)9-5-6-22-14(9)16(21-3)15(12)24-11/h5-7,17H,1-4H3