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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-13-6-5-9-15-16(25)12-17(27-19(13)15)21(26)22-11-10-18-23-20(24-28-18)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,22,26)