6-[5-(2-oxidanylidenechromen-3-yl)-1,2,4-oxadiazol-3-yl]-3-propyl-1H-benzimidazol-2-one

Systemtic Name: 6-[5-(2-oxidanylidenechromen-3-yl)-1,2,4-oxadiazol-3-yl]-3-propyl-1H-benzimidazol-2-one Openeye Name: 6-[5-(2-oxochromen-3-yl)-1,2,4-oxadiazol-3-yl]-3-propyl-1H-benzimidazol-2-one CAS Name: 6-[5-(2-oxo-1-benzopyran-3-yl)-1,2,4-oxadiazol-3-yl]-3-propyl-1H-benzimidazol-2-one IUPAC Name: 6-[5-(2-oxochromen-3-yl)-1,2,4-oxadiazol-3-yl]-3-propyl-1H-benzimidazol-2-one Traditional Name: 6-[5-(2-ketochromen-3-yl)-1,2,4-oxadiazol-3-yl]-3-propyl-1H-benzimidazol-2-one Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC5=CC=CC=C5OC4=O)NC1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC5=CC=CC=C5OC4=O)NC1=O

InChI

InChI=1S/C21H16N4O4/c1-2-9-25-16-8-7-13(11-15(16)22-21(25)27)18-23-19(29-24-18)14-10-12-5-3-4-6-17(12)28-20(14)26/h3-8,10-11H,2,9H2,1H3,(H,22,27)