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

Systemtic Name: 6-ethyl-4-oxidanylidene-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Openeye Name: 6-ethyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide CAS Name: 6-ethyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-ethyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Traditional Name: 6-ethyl-4-keto-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-2-14-8-9-18-16(12-14)17(26)13-19(28-18)22(27)23-11-10-20-24-21(25-29-20)15-6-4-3-5-7-15/h3-9,12-13H,2,10-11H2,1H3,(H,23,27)