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(4Z)-4-[[6-(dimethylamino)-1-methyl-9-octyl-carbazol-3-yl]methylidene]-1,3-oxazolidine-2,5-dione

(4Z)-4-[[6-(dimethylamino)-1-methyl-9-octyl-carbazol-3-yl]methylidene]-1,3-oxazolidine-2,5-dione

Systemtic Name:(4Z)-4-[[6-(dimethylamino)-1-methyl-9-octyl-carbazol-3-yl]methylidene]-1,3-oxazolidine-2,5-dione
Openeye Name:(4Z)-4-[[6-(dimethylamino)-1-methyl-9-octyl-carbazol-3-yl]methylene]oxazolidine-2,5-dione
CAS Name:(4Z)-4-[[6-(dimethylamino)-1-methyl-9-octyl-3-carbazolyl]methylidene]oxazolidine-2,5-dione
IUPAC Name:(4Z)-4-[[6-(dimethylamino)-1-methyl-9-octylcarbazol-3-yl]methylidene]-1,3-oxazolidine-2,5-dione
Traditional Name:(4Z)-4-[[6-(dimethylamino)-1-methyl-9-octyl-carbazol-3-yl]methylene]oxazolidine-2,5-quinone
Formula: C27H33N3O3
MolecularWeight: 447.56922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)N(C)C)C3=CC(=CC(=C31)C)C=C4C(=O)OC(=O)N4


Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)N(C)C)C3=CC(=CC(=C31)C)/C=C\4/C(=O)OC(=O)N4


InChI

InChI=1S/C27H33N3O3/c1-5-6-7-8-9-10-13-30-24-12-11-20(29(3)4)17-21(24)22-15-19(14-18(2)25(22)30)16-23-26(31)33-27(32)28-23/h11-12,14-17H,5-10,13H2,1-4H3,(H,28,32)/b23-16-


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