1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methyl-benzoyl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methylbenzoyl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methyl-benzoyl)-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H28N2O5/c1-15-14-16(30-4)10-11-17(15)22(27)20-21(18-8-6-7-9-19(18)31-5)26(13-12-25(2)3)24(29)23(20)28/h6-11,14,20-21H,12-13H2,1-5H3