(4-ethanoylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate Openeye Name: (4-acetylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid (4-acetylphenyl) ester Formula: C18H16O5S MolecularWeight: 344.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H16O5S/c1-12(19)13-2-4-14(5-3-13)23-18(20)11-24-15-6-7-16-17(10-15)22-9-8-21-16/h2-7,10H,8-9,11H2,1H3