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(4E)-1-[3-(diethylamino)propyl]-5-(4-ethoxyphenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

(4E)-1-[3-(diethylamino)propyl]-5-(4-ethoxyphenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-1-[3-(diethylamino)propyl]-5-(4-ethoxyphenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-1-[3-(diethylamino)propyl]-5-(4-ethoxyphenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-1-[3-(diethylamino)propyl]-5-(4-ethoxyphenyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-[3-(diethylamino)propyl]-5-(4-ethoxyphenyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-p-phenetyl-pyrrolidine-2,3-quinone
Formula: C31H36N2O5
MolecularWeight: 516.62794
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC3=C(C=C2)C=C(C=C3)OC)O)C(=O)C1=O)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC3=C(C=C2)C=C(C=C3)OC)\O)/C(=O)C1=O)C4=CC=C(C=C4)OCC


InChI

InChI=1S/C31H36N2O5/c1-5-32(6-2)17-8-18-33-28(21-11-14-25(15-12-21)38-7-3)27(30(35)31(33)36)29(34)24-10-9-23-20-26(37-4)16-13-22(23)19-24/h9-16,19-20,28,34H,5-8,17-18H2,1-4H3/b29-27+


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