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(4E)-1-[3-(diethylamino)propyl]-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

(4E)-1-[3-(diethylamino)propyl]-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name:(4E)-1-[3-(diethylamino)propyl]-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-1-[3-(diethylamino)propyl]-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-1-[3-(diethylamino)propyl]-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-[3-(diethylamino)propyl]-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-1-[3-(diethylamino)propyl]-4-[hydroxy(m-phenetyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone
Formula: C27H34N2O5
MolecularWeight: 466.56926
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC(=CC=C2)OCC)O)C(=O)C1=O)C3=CC=CC=C3OC


Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC(=CC=C2)OCC)\O)/C(=O)C1=O)C3=CC=CC=C3OC


InChI

InChI=1S/C27H34N2O5/c1-5-28(6-2)16-11-17-29-24(21-14-8-9-15-22(21)33-4)23(26(31)27(29)32)25(30)19-12-10-13-20(18-19)34-7-3/h8-10,12-15,18,24,30H,5-7,11,16-17H2,1-4H3/b25-23+


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