3,3,8,8-tetramethyl-11-oxidanidyl-9,10-dihydropyrano[3,2-a]carbazol-11-ium

Systemtic Name: 3,3,8,8-tetramethyl-11-oxidanidyl-9,10-dihydropyrano[3,2-a]carbazol-11-ium Openeye Name: 3,3,8,8-tetramethyl-11-oxido-9,10-dihydropyrano[3,2-a]carbazol-11-ium CAS Name: 3,3,8,8-tetramethyl-11-oxido-9,10-dihydropyrano[3,2-a]carbazol-11-ium IUPAC Name: 3,3,8,8-tetramethyl-11-oxido-9,10-dihydropyrano[3,2-a]carbazol-11-ium Traditional Name: 3,3,8,8-tetramethyl-11-oxido-9,10-dihydropyrano[3,2-a]carbazol-11-ium Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=[N+](C3=C(C2=C1)C=CC4=C3C=CC(O4)(C)C)[O-])C

Isomeric SMILES

CC1(CCC2=[N+](C3=C(C2=C1)C=CC4=C3C=CC(O4)(C)C)[O-])C

InChI

InChI=1S/C19H21NO2/c1-18(2)9-8-15-14(11-18)12-5-6-16-13(17(12)20(15)21)7-10-19(3,4)22-16/h5-7,10-11H,8-9H2,1-4H3