3-(3,4-dimethoxyphenyl)-4-[(2-methyl-1-phenyl-propan-2-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-[(2-methyl-1-phenyl-propan-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-4-[(1,1-dimethyl-2-phenyl-ethyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethoxyphenyl)-4-[(2-methyl-1-phenylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-[(2-methyl-1-phenylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethoxyphenyl)-4-[(1,1-dimethyl-2-phenyl-ethyl)amino]cyclobut-3-ene-1,2-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO4/c1-22(2,13-14-8-6-5-7-9-14)23-19-18(20(24)21(19)25)15-10-11-16(26-3)17(12-15)27-4/h5-12,23H,13H2,1-4H3