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

Systemtic Name: 2-oxidanylidene-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(4-propoxyphenyl)furazan-3-yl]chromene-3-carboxamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17N3O5/c1-2-11-27-15-9-7-13(8-10-15)18-19(24-29-23-18)22-20(25)16-12-14-5-3-4-6-17(14)28-21(16)26/h3-10,12H,2,11H2,1H3,(H,22,24,25)