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

Systemtic Name: 2-[(3-ethylphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(3-ethylanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(3-ethylanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(3-ethylanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(3-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=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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