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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [3-(4-methoxyphenyl)-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-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-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-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H16N2O6/c1-12-3-8-17-15(9-12)16(24)10-18(28-17)21(25)27-11-19-22-20(23-29-19)13-4-6-14(26-2)7-5-13/h3-10H,11H2,1-2H3