2-[(4-ethoxyphenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(4-ethoxyanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(4-ethoxyanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(4-ethoxyanilino)-2-phenylindene-1,3-dione Traditional Name: 2-phenyl-2-(p-phenetidino)indane-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-2-27-18-14-12-17(13-15-18)24-23(16-8-4-3-5-9-16)21(25)19-10-6-7-11-20(19)22(23)26/h3-15,24H,2H2,1H3