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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl chromane-3-carboxylate CAS Name: 3,4-dihydro-2H-1-benzopyran-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 3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: chroman-3-carboxylic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H18N2O4/c1-13-6-8-14(9-7-13)19-21-18(26-22-19)12-25-20(23)16-10-15-4-2-3-5-17(15)24-11-16/h2-9,16H,10-12H2,1H3