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2-(4-methoxyphenyl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

2-(4-methoxyphenyl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name:2-(4-methoxyphenyl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
Openeye Name:2-(4-methoxyphenyl)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium
CAS Name:2-(4-methoxyphenyl)ethyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium
IUPAC Name:2-(4-methoxyphenyl)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium
Traditional Name:(3-ketobenzo[f]chromen-1-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium
Formula: C23H22NO3+
MolecularWeight: 360.42568
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C23H21NO3/c1-26-19-9-6-16(7-10-19)12-13-24-15-18-14-22(25)27-21-11-8-17-4-2-3-5-20(17)23(18)21/h2-11,14,24H,12-13,15H2,1H3/p+1


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