N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-indan-5-yl-2-phthalidyl-acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H17NO3/c21-18(20-14-9-8-12-4-3-5-13(12)10-14)11-17-15-6-1-2-7-16(15)19(22)23-17/h1-2,6-10,17H,3-5,11H2,(H,20,21)