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

Systemtic Name: 3-oxidanylidene-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide Formula: C22H13N3O4 MolecularWeight: 383.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H13N3O4/c26-19(23-22-25-24-20(29-22)14-7-2-1-3-8-14)17-12-16-15-9-5-4-6-13(15)10-11-18(16)28-21(17)27/h1-12H,(H,23,25,26)