3-[(4-ethoxyphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-ethoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-ethoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-ethoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(p-phenetidino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C21H21NO3/c1-5-25-16-8-6-15(7-9-16)22-19-18(20(23)21(19)24)17-11-13(3)12(2)10-14(17)4/h6-11,22H,5H2,1-4H3