8-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide CAS Name: 8-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H17N3O5/c1-12-6-8-13(9-7-12)10-17-23-24-21(28-17)22-19(25)15-11-14-4-3-5-16(27-2)18(14)29-20(15)26/h3-9,11H,10H2,1-2H3,(H,22,24,25)