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

Systemtic Name: 8-methoxy-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]chromene-3-carboxamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C15H13N3O5/c1-8-17-18-12(22-8)7-16-14(19)10-6-9-4-3-5-11(21-2)13(9)23-15(10)20/h3-6H,7H2,1-2H3,(H,16,19)