(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-methylsulfanylethanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-methylsulfanylethanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-methylsulfanylacetate CAS Name: 2-(methylthio)acetic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-methylsulfanylacetate Traditional Name: 2-(methylthio)acetic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C16H16O4S MolecularWeight: 304.36084

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12

Isomeric SMILES

CSCC(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12

InChI

InChI=1S/C16H16O4S/c1-21-9-16(18)19-8-12-7-15(17)20-14-6-11-4-2-3-10(11)5-13(12)14/h5-7H,2-4,8-9H2,1H3