[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18O7/c1-12(26-15-6-4-14(22-2)5-7-15)19(21)23-10-16(20)13-3-8-17-18(9-13)25-11-24-17/h3-9,12H,10-11H2,1-2H3