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(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione

(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2,4-dimethoxyphenyl)-1-hexadecylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2,4-dimethoxyphenyl)-1-hexadecylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(4-bromophenyl)-hydroxy-methylene]-1-cetyl-5-(2,4-dimethoxyphenyl)pyrrolidine-2,3-quinone
Formula: C35H48BrNO5
MolecularWeight: 642.66332
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)Br)O)C(=O)C1=O)C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC=C(C=C2)Br)\O)/C(=O)C1=O)C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C35H48BrNO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-37-32(29-23-22-28(41-2)25-30(29)42-3)31(34(39)35(37)40)33(38)26-18-20-27(36)21-19-26/h18-23,25,32,38H,4-17,24H2,1-3H3/b33-31+


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