methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxy-2-phenylacetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H18O6/c1-22-19(21)18(14-5-3-2-4-6-14)25-17(20)12-13-7-8-15-16(11-13)24-10-9-23-15/h2-8,11,18H,9-10,12H2,1H3