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

Systemtic Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]-2-keto-chromene-3-carboxamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6/c1-3-11-30-19-10-9-16(14-20(19)31-12-4-2)21-22(27-33-26-21)25-23(28)17-13-15-7-5-6-8-18(15)32-24(17)29/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,27,28)