[3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] propanoate

Systemtic Name: [3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] propanoate Openeye Name: [3-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-oxo-chromen-8-yl] propanoate CAS Name: propanoic acid [3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-8-yl] propanoate Traditional Name: propionic acid [2-keto-3-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]chromen-8-yl] ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC=CC=C4C

Isomeric SMILES

CCC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC=CC=C4C

InChI

InChI=1S/C21H16N2O5/c1-3-17(24)26-16-10-6-8-13-11-15(21(25)27-18(13)16)20-22-19(23-28-20)14-9-5-4-7-12(14)2/h4-11H,3H2,1-2H3