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

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O5/c1-25-14-8-4-3-7-12(14)18-21-22-19(27-18)20-17(24)13-10-26-15-9-5-2-6-11(15)16(13)23/h2-10H,1H3,(H,20,22,24)