2-(1,3-benzodioxol-5-yloxy)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-ketophthalan-5-yl)acetamide Formula: C17H13NO6 MolecularWeight: 327.28822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCO4)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCO4)C(=O)O1

InChI

InChI=1S/C17H13NO6/c19-16(8-21-12-2-4-14-15(6-12)24-9-23-14)18-11-1-3-13-10(5-11)7-22-17(13)20/h1-6H,7-9H2,(H,18,19)