(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C22H18O6S MolecularWeight: 410.43972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CSC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CSC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H18O6S/c23-21(12-29-14-5-7-18-20(11-14)26-9-8-25-18)27-13-4-6-16-15-2-1-3-17(15)22(24)28-19(16)10-13/h4-7,10-11H,1-3,8-9,12H2