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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(2-methoxy-5-methyl-anilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(2-methoxy-5-methylanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(2-methoxy-5-methylanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(2-methoxy-5-methyl-anilino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12-8-9-16(23-2)14(10-12)19-15-11-17(21)20(18(15)22)13-6-4-3-5-7-13/h3-10,15,19H,11H2,1-2H3