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

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methyl-benzoyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methylbenzoyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-4-(4-methoxy-2-methyl-benzoyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C26H32N2O7 MolecularWeight: 484.54148

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O7/c1-15-12-17(32-4)8-9-18(15)23(29)21-22(28(11-10-27(2)3)26(31)24(21)30)16-13-19(33-5)25(35-7)20(14-16)34-6/h8-9,12-14,21-22H,10-11H2,1-7H3