(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(3,4-diethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(3,4-diethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3,4-diethoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3,4-diethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3,4-diethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3,4-diethoxyphenyl)pyrrolidine-2,3-quinone Formula: C21H20BrNO5 MolecularWeight: 446.2912

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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)N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)N2)OCC

InChI

InChI=1S/C21H20BrNO5/c1-3-27-15-10-7-13(11-16(15)28-4-2)18-17(20(25)21(26)23-18)19(24)12-5-8-14(22)9-6-12/h5-11,18,24H,3-4H2,1-2H3,(H,23,26)/b19-17+