(10-propanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) propanoate

Systemtic Name: (10-propanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) propanoate Openeye Name: (10-propanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) propanoate CAS Name: propanoic acid [10-(1-oxopropoxy)-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] ester IUPAC Name: (10-propanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) propanoate Traditional Name: propionic acid (10-propionyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C2CCOOC2=C(C3=CC=CC=C31)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=C2CCOOC2=C(C3=CC=CC=C31)OC(=O)CC

InChI

InChI=1S/C18H18O6/c1-3-14(19)22-16-11-7-5-6-8-12(11)17(23-15(20)4-2)18-13(16)9-10-21-24-18/h5-8H,3-4,9-10H2,1-2H3