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3-[3-[(4-bromophenyl)-oxidanyl-methylidene]-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

3-[3-[(4-bromophenyl)-oxidanyl-methylidene]-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name:3-[3-[(4-bromophenyl)-oxidanyl-methylidene]-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
Openeye Name:3-[3-[(4-bromophenyl)-hydroxy-methylene]-2-(3,4-dimethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]benzoate
CAS Name:3-[3-[(4-bromophenyl)-hydroxymethylidene]-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]benzoate
IUPAC Name:3-[3-[(4-bromophenyl)-hydroxymethylidene]-2-(3,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]benzoate
Traditional Name:3-[3-[(4-bromophenyl)-hydroxy-methylene]-2-(3,4-dimethoxyphenyl)-4,5-diketo-pyrrolidino]benzoate
Formula: C26H19BrNO7-
MolecularWeight: 537.33556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=CC=CC(=C4)C(=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=CC=CC(=C4)C(=O)[O-])OC


InChI

InChI=1S/C26H20BrNO7/c1-34-19-11-8-15(13-20(19)35-2)22-21(23(29)14-6-9-17(27)10-7-14)24(30)25(31)28(22)18-5-3-4-16(12-18)26(32)33/h3-13,22,29H,1-2H3,(H,32,33)/p-1


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