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(4E)-5-(4-bromophenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione

(4E)-5-(4-bromophenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione

Systemtic Name:(4E)-5-(4-bromophenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-bromophenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-bromophenyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-bromophenyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-bromophenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone
Formula: C28H27BrN2O5
MolecularWeight: 551.42838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=C(C=C5)Br)O


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=C(C=C5)Br)/O


InChI

InChI=1S/C28H27BrN2O5/c1-35-23-9-6-19-16-21(3-2-20(19)17-23)26(32)24-25(18-4-7-22(29)8-5-18)31(28(34)27(24)33)11-10-30-12-14-36-15-13-30/h2-9,16-17,25,32H,10-15H2,1H3/b26-24+


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