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

Systemtic Name: (4E)-4-[(3-bromophenyl)-oxidanyl-methylidene]-5-(3,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-bromophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-bromophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-hexadecylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-bromophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-hexadecylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-bromophenyl)-hydroxy-methylene]-1-cetyl-5-(3,4-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(=CC=C2)Br)O)C(=O)C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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