4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: 4-[(4-bromophenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-bromophenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-[(4-bromophenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-[(4-bromophenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C24H27BrN2O5 MolecularWeight: 503.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2CCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2CCN(C)C)OC

InChI

InChI=1S/C24H27BrN2O5/c1-5-32-18-11-8-16(14-19(18)31-4)21-20(22(28)15-6-9-17(25)10-7-15)23(29)24(30)27(21)13-12-26(2)3/h6-11,14,21,28H,5,12-13H2,1-4H3