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

Systemtic Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [2-oxo-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]chromen-8-yl] acetate CAS Name: acetic acid [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-8-yl] acetate Traditional Name: acetic acid [2-keto-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]chromen-8-yl] ester Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=C(C(=CC=C4)OC(=O)C)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=C(C(=CC=C4)OC(=O)C)OC3=O

InChI

InChI=1S/C20H14N2O5/c1-11-6-8-13(9-7-11)18-21-19(27-22-18)15-10-14-4-3-5-16(25-12(2)23)17(14)26-20(15)24/h3-10H,1-2H3