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

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

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

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C23H21NO3/c1-24(14-16-7-10-19(26-2)11-8-16)15-18-13-22(25)27-21-12-9-17-5-3-4-6-20(17)23(18)21/h3-13H,14-15H2,1-2H3/p+1


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