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(2-ethyl-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-dimethyl-azanium

(2-ethyl-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-dimethyl-azanium

Systemtic Name:(2-ethyl-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-dimethyl-azanium
Openeye Name:(2-ethyl-3-hydroxy-6-oxo-benzo[c]chromen-4-yl)methyl-dimethyl-ammonium
CAS Name:(2-ethyl-3-hydroxy-6-oxo-4-benzo[c][1]benzopyranyl)methyl-dimethylammonium
IUPAC Name:(2-ethyl-3-hydroxy-6-oxobenzo[c]chromen-4-yl)methyl-dimethylazanium
Traditional Name:(2-ethyl-3-hydroxy-6-keto-benzo[c]chromen-4-yl)methyl-dimethyl-ammonium
Formula: C18H20NO3+
MolecularWeight: 298.3563
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C3=CC=CC=C3C(=O)O2)C[NH+](C)C)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C3=CC=CC=C3C(=O)O2)C[NH+](C)C)O


InChI

InChI=1S/C18H19NO3/c1-4-11-9-14-12-7-5-6-8-13(12)18(21)22-17(14)15(16(11)20)10-19(2)3/h5-9,20H,4,10H2,1-3H3/p+1


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