N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OC1

InChI

InChI=1S/C20H17NO6/c22-19(21-14-4-6-16-18(10-14)25-9-1-8-24-16)12-26-15-5-2-13-3-7-20(23)27-17(13)11-15/h2-7,10-11H,1,8-9,12H2,(H,21,22)