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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)-N-phenylacetamide IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)-N-phenyl-acetamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-20(24-17-11-5-2-6-12-17)15-23(16-9-3-1-4-10-16)21(26)18-13-7-8-14-19(18)22(23)27/h1-14H,15H2,(H,24,25)