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

Systemtic Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxyphenyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxyphenyl)-4-(4-methoxy-2-methyl-benzoyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxyphenyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxyphenyl)-4-(4-methoxy-2-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-5-(4-hydroxyphenyl)-4-(4-methoxy-2-methyl-benzoyl)pyrrolidine-2,3-quinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-14-13-17(30-4)9-10-18(14)21(27)19-20(15-5-7-16(26)8-6-15)25(12-11-24(2)3)23(29)22(19)28/h5-10,13,19-20,26H,11-12H2,1-4H3