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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)COC(=O)CSC

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)COC(=O)CSC

InChI

InChI=1S/C17H16O7S/c1-20-14-10-4-5-22-15(10)17(21-2)16-13(14)11(18)6-9(24-16)7-23-12(19)8-25-3/h4-6H,7-8H2,1-3H3