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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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