2-[(2-ethylphenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(2-ethylphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-ethylanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-ethylanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-ethylanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(2-ethylanilino)-2-phenyl-indane-1,3-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-2-16-10-6-9-15-20(16)24-23(17-11-4-3-5-12-17)21(25)18-13-7-8-14-19(18)22(23)26/h3-15,24H,2H2,1H3