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

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

Systemtic Name:(4E)-5-(4-tert-butylphenyl)-1-[3-(diethylamino)propyl]-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-tert-butylphenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-tert-butylphenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-tert-butylphenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-tert-butylphenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-quinone
Formula: C29H38N2O4
MolecularWeight: 478.62302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H38N2O4/c1-7-30(8-2)17-10-18-31-25(20-13-15-22(16-14-20)29(3,4)5)24(27(33)28(31)34)26(32)21-11-9-12-23(19-21)35-6/h9,11-16,19,25,32H,7-8,10,17-18H2,1-6H3/b26-24+


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