[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-7-yl] propanoate

Systemtic Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-7-yl] propanoate Openeye Name: [2-oxo-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]chromen-7-yl] propanoate CAS Name: propanoic acid [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-7-yl] propanoate Traditional Name: propionic acid [2-keto-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]chromen-7-yl] ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=NO3)C4=CC=C(C=C4)C

InChI

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