5-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(4-methoxybenzoyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(4-methoxybenzoyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: 5-(3,4-dimethoxyphenyl)-1-(2-morpholinoethyl)-4-p-anisoyl-pyrrolidine-2,3-quinone Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N2O7/c1-32-19-7-4-17(5-8-19)24(29)22-23(18-6-9-20(33-2)21(16-18)34-3)28(26(31)25(22)30)11-10-27-12-14-35-15-13-27/h4-9,16,22-23H,10-15H2,1-3H3