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

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

Systemtic Name:2-(2-methoxyphenoxy)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
Openeye Name:2-(2-methoxyphenoxy)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium
CAS Name:2-(2-methoxyphenoxy)ethyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium
IUPAC Name:2-(2-methoxyphenoxy)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium
Traditional Name:(3-ketobenzo[f]chromen-1-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium
Formula: C23H22NO4+
MolecularWeight: 376.42508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

COC1=CC=CC=C1OCC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C23H21NO4/c1-26-19-8-4-5-9-20(19)27-13-12-24-15-17-14-22(25)28-21-11-10-16-6-2-3-7-18(16)23(17)21/h2-11,14,24H,12-13,15H2,1H3/p+1


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