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

Systemtic Name: 3-oxidanylidene-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C21H12N4O4 MolecularWeight: 384.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NN=C(O4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NN=C(O4)C5=CC=CC=N5

InChI

InChI=1S/C21H12N4O4/c26-18(23-21-25-24-19(29-21)16-7-3-4-10-22-16)15-11-14-13-6-2-1-5-12(13)8-9-17(14)28-20(15)27/h1-11H,(H,23,25,26)