1-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-(homoveratrylamino)pyrrolidine-2,5-quinone Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C21H23ClN2O5/c1-27-17-7-5-14(11-15(17)22)24-20(25)12-16(21(24)26)23-9-8-13-4-6-18(28-2)19(10-13)29-3/h4-7,10-11,16,23H,8-9,12H2,1-3H3