3-[(3-methoxyphenyl)amino]-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3-methoxyphenyl)amino]-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3-methoxyanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-(3-methoxyanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3-methoxyanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(m-anisidino)-1-mesityl-pyrrolidine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H22N2O3/c1-12-8-13(2)19(14(3)9-12)22-18(23)11-17(20(22)24)21-15-6-5-7-16(10-15)25-4/h5-10,17,21H,11H2,1-4H3