[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N2O5/c1-12-7-9-14(10-8-12)19-21-17(27-22-19)11-24-20(23)18-13(2)25-15-5-3-4-6-16(15)26-18/h3-10,13,18H,11H2,1-2H3