N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C20H17NO6 MolecularWeight: 367.35208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H17NO6/c1-12(26-15-5-2-13-3-7-19(22)27-17(13)11-15)20(23)21-14-4-6-16-18(10-14)25-9-8-24-16/h2-7,10-12H,8-9H2,1H3,(H,21,23)