2-(2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl (E)-3-methylsulfanylprop-2-enoate

Systemtic Name: 2-(2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl (E)-3-methylsulfanylprop-2-enoate Openeye Name: [1-methyl-1-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)ethyl] (E)-3-methylsulfanylprop-2-enoate CAS Name: (E)-3-(methylthio)-2-propenoic acid 2-(2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-8-yl)propan-2-yl ester IUPAC Name: 2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl (E)-3-methylsulfanylprop-2-enoate Traditional Name: (E)-3-(methylthio)acrylic acid [1-(2-keto-8,9-dihydrofuro[2,3-h]chromen-8-yl)-1-methyl-ethyl] ester Formula: C18H18O5S MolecularWeight: 346.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC2=C(O1)C=CC3=C2OC(=O)C=C3)OC(=O)C=CSC

Isomeric SMILES

CC(C)(C1CC2=C(O1)C=CC3=C2OC(=O)C=C3)OC(=O)/C=C/SC

InChI

InChI=1S/C18H18O5S/c1-18(2,23-16(20)8-9-24-3)14-10-12-13(21-14)6-4-11-5-7-15(19)22-17(11)12/h4-9,14H,10H2,1-3H3/b9-8+