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

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

Systemtic Name:(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-[(E)-styryl]pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-[(E)-styryl]pyrrolidine-2,3-quinone
Formula: C19H14BrNO3
MolecularWeight: 384.22336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2


Isomeric SMILES

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


InChI

InChI=1S/C19H14BrNO3/c20-14-9-7-13(8-10-14)17(22)16-15(21-19(24)18(16)23)11-6-12-4-2-1-3-5-12/h1-11,15,22H,(H,21,24)/b11-6+,17-16-


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