2-[(4-ethoxyphenyl)amino]-2,4,5-triphenyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-2,4,5-triphenyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-(4-ethoxyanilino)-2,4,5-triphenyl-cyclopent-4-ene-1,3-dione CAS Name: 2-(4-ethoxyanilino)-2,4,5-triphenylcyclopent-4-ene-1,3-dione IUPAC Name: 2-(4-ethoxyanilino)-2,4,5-triphenylcyclopent-4-ene-1,3-dione Traditional Name: 2,4,5-triphenyl-2-(p-phenetidino)cyclopent-4-ene-1,3-quinone Formula: C31H25NO3 MolecularWeight: 459.5351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2(C(=O)C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2(C(=O)C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO3/c1-2-35-26-20-18-25(19-21-26)32-31(24-16-10-5-11-17-24)29(33)27(22-12-6-3-7-13-22)28(30(31)34)23-14-8-4-9-15-23/h3-21,32H,2H2,1H3