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

Systemtic Name: 2-[(4-octoxyphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(4-octoxyanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(4-octoxyanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(4-octoxyanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(4-octoxyanilino)-2-phenyl-indane-1,3-quinone Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO3/c1-2-3-4-5-6-12-21-33-24-19-17-23(18-20-24)30-29(22-13-8-7-9-14-22)27(31)25-15-10-11-16-26(25)28(29)32/h7-11,13-20,30H,2-6,12,21H2,1H3