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(4E)-1-[3-(dimethylamino)propyl]-5-(4-hexoxyphenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

(4E)-1-[3-(dimethylamino)propyl]-5-(4-hexoxyphenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-1-[3-(dimethylamino)propyl]-5-(4-hexoxyphenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-1-[3-(dimethylamino)propyl]-5-(4-hexoxyphenyl)-4-[hydroxy(4-pyridyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-1-[3-(dimethylamino)propyl]-5-(4-hexoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-[3-(dimethylamino)propyl]-5-(4-hexoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-1-[3-(dimethylamino)propyl]-5-(4-hexoxyphenyl)-4-[hydroxy(4-pyridyl)methylene]pyrrolidine-2,3-quinone
Formula: C27H35N3O4
MolecularWeight: 465.5845
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCCN(C)C


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCCN(C)C


InChI

InChI=1S/C27H35N3O4/c1-4-5-6-7-19-34-22-11-9-20(10-12-22)24-23(25(31)21-13-15-28-16-14-21)26(32)27(33)30(24)18-8-17-29(2)3/h9-16,24,31H,4-8,17-19H2,1-3H3/b25-23+


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