4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-butyramide Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCCO4)OC1

InChI

InChI=1S/C22H23NO6/c24-17(16-3-6-19-21(13-16)27-9-1-8-26-19)4-7-22(25)23-14-15-2-5-18-20(12-15)29-11-10-28-18/h2-3,5-6,12-13H,1,4,7-11,14H2,(H,23,25)