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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-(2-phenoxyethyl)azanium

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-(2-phenoxyethyl)azanium

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-(2-phenoxyethyl)azanium
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl-(2-phenoxyethyl)ammonium
CAS Name:(3-oxo-1-benzo[f][1]benzopyranyl)methyl-(2-phenoxyethyl)ammonium
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl-(2-phenoxyethyl)azanium
Traditional Name:(3-ketobenzo[f]chromen-1-yl)methyl-(2-phenoxyethyl)ammonium
Formula: C22H20NO3+
MolecularWeight: 346.3991
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

C1=CC=C(C=C1)OCC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C22H19NO3/c24-21-14-17(15-23-12-13-25-18-7-2-1-3-8-18)22-19-9-5-4-6-16(19)10-11-20(22)26-21/h1-11,14,23H,12-13,15H2/p+1


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