1-(2-methoxy-5-methyl-phenyl)-3-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(2-methoxy-5-methyl-anilino)-1-(2-methoxy-5-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-(2-methoxy-5-methylanilino)-1-(2-methoxy-5-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(2-methoxy-5-methylanilino)-1-(2-methoxy-5-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(2-methoxy-5-methyl-anilino)-1-(2-methoxy-5-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-5-7-17(25-3)14(9-12)21-15-11-19(23)22(20(15)24)16-10-13(2)6-8-18(16)26-4/h5-11,21H,1-4H3