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2-[10-[(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)oxy]decyl]isoindole-1,3-dione

2-[10-[(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)oxy]decyl]isoindole-1,3-dione

Systemtic Name:2-[10-[(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)oxy]decyl]isoindole-1,3-dione
Openeye Name:2-[10-[(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)oxy]decyl]isoindoline-1,3-dione
CAS Name:2-[10-[(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)oxy]decyl]isoindole-1,3-dione
IUPAC Name:2-[10-[(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)oxy]decyl]isoindole-1,3-dione
Traditional Name:2-[10-[(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)oxy]decyl]isoindoline-1,3-quinone
Formula: C34H42N2O4
MolecularWeight: 542.70828
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)OCCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O)[O-])(C)C)C


Isomeric SMILES

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)OCCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O)[O-])(C)C)C


InChI

InChI=1S/C34H42N2O4/c1-33(2)22-28-25-18-17-24(21-29(25)36(39)30(28)34(3,4)23-33)40-20-14-10-8-6-5-7-9-13-19-35-31(37)26-15-11-12-16-27(26)32(35)38/h11-12,15-18,21-22H,5-10,13-14,19-20,23H2,1-4H3


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