2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-propyl-ethanamide Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)-N-propyl-acetamide CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)-N-propylacetamide IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)-N-propylacetamide Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)-N-propyl-acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-2-12-21-17(22)13-20(14-8-4-3-5-9-14)18(23)15-10-6-7-11-16(15)19(20)24/h3-11H,2,12-13H2,1H3,(H,21,22)