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

Systemtic Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-keto-chromene-3-carboxamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)C3=COC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)C3=COC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H15N3O6/c1-26-11-7-8-13(16(9-11)27-2)19-22-23-20(29-19)21-18(25)14-10-28-15-6-4-3-5-12(15)17(14)24/h3-10H,1-2H3,(H,21,23,25)