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

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

Systemtic Name:(4Z)-4-[[6-(dimethylamino)-9-octyl-carbazol-3-yl]methylidene]-3-methyl-1,3-oxazolidine-2,5-dione
Openeye Name:(4Z)-4-[[6-(dimethylamino)-9-octyl-carbazol-3-yl]methylene]-3-methyl-oxazolidine-2,5-dione
CAS Name:(4Z)-4-[[6-(dimethylamino)-9-octyl-3-carbazolyl]methylidene]-3-methyloxazolidine-2,5-dione
IUPAC Name:(4Z)-4-[[6-(dimethylamino)-9-octylcarbazol-3-yl]methylidene]-3-methyl-1,3-oxazolidine-2,5-dione
Traditional Name:(4Z)-4-[[6-(dimethylamino)-9-octyl-carbazol-3-yl]methylene]-3-methyl-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)C=C3C(=O)OC(=O)N3C)C4=C1C=CC(=C4)N(C)C


Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)/C=C\3/C(=O)OC(=O)N3C)C4=C1C=CC(=C4)N(C)C


InChI

InChI=1S/C27H33N3O3/c1-5-6-7-8-9-10-15-30-23-13-11-19(17-25-26(31)33-27(32)29(25)4)16-21(23)22-18-20(28(2)3)12-14-24(22)30/h11-14,16-18H,5-10,15H2,1-4H3/b25-17-


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