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

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2H-chromene-3-carboxylate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H18N2O5/c1-13(19-22-23-20(28-19)14-7-9-17(25-2)10-8-14)27-21(24)16-11-15-5-3-4-6-18(15)26-12-16/h3-11,13H,12H2,1-2H3