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

Systemtic Name: [6-tert-butyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [6-tert-butyl-2-oxo-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]chromen-8-yl] acetate CAS Name: acetic acid [6-tert-butyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [6-tert-butyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-8-yl] acetate Traditional Name: acetic acid [6-tert-butyl-2-keto-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]chromen-8-yl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=CC(=CC(=C4OC3=O)OC(=O)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=CC(=CC(=C4OC3=O)OC(=O)C)C(C)(C)C

InChI

InChI=1S/C24H22N2O5/c1-13-6-8-15(9-7-13)21-25-22(31-26-21)18-11-16-10-17(24(3,4)5)12-19(29-14(2)27)20(16)30-23(18)28/h6-12H,1-5H3