(3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: (3-hydroxy-6-oxo-benzo[c]chromen-4-yl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: (3-hydroxy-6-oxo-4-benzo[c][1]benzopyranyl)methyl-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (3-hydroxy-6-oxobenzo[c]chromen-4-yl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: (3-hydroxy-6-keto-benzo[c]chromen-4-yl)methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C23H30N2O3+2 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH2+]CC2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH2+]CC2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)O)C

InChI

InChI=1S/C23H28N2O3/c1-22(2)11-14(12-23(3,4)25-22)24-13-18-19(26)10-9-16-15-7-5-6-8-17(15)21(27)28-20(16)18/h5-10,14,24-26H,11-13H2,1-4H3/p+2