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

Systemtic Name: [3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2H-chromene-3-carboxylate Openeye Name: [3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [3-[2-keto-2-(o-anisidino)ethyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H19N3O6/c1-28-18-9-5-3-7-16(18)23-20(26)11-19-24-21(31-25-19)13-30-22(27)15-10-14-6-2-4-8-17(14)29-12-15/h2-10H,11-13H2,1H3,(H,23,26)