[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxo-chromene-2-carboxylate CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxochromene-2-carboxylate Traditional Name: 4-keto-6-methyl-chromene-2-carboxylic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C22H18N2O5/c1-3-14-5-7-15(8-6-14)21-23-20(29-24-21)12-27-22(26)19-11-17(25)16-10-13(2)4-9-18(16)28-19/h4-11H,3,12H2,1-2H3