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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N,N-diethyl-ethanamide Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)-N,N-diethyl-acetamide CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)-N,N-diethylacetamide IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)-N,N-diethylacetamide Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)-N,N-diethyl-acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-3-22(4-2)18(23)14-21(15-10-6-5-7-11-15)19(24)16-12-8-9-13-17(16)20(21)25/h5-13H,3-4,14H2,1-2H3