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methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name:methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
Openeye Name:(7-hydroxy-2-oxo-chromen-4-yl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name:(7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC Name:(7-hydroxy-2-oxochromen-4-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
Traditional Name:(7-hydroxy-2-keto-chromen-4-yl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium
Formula: C20H21N2O4+
MolecularWeight: 353.39174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=O)OC3=C2C=CC(=C3)O


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=O)OC3=C2C=CC(=C3)O


InChI

InChI=1S/C20H20N2O4/c1-13-3-5-15(6-4-13)21-19(24)12-22(2)11-14-9-20(25)26-18-10-16(23)7-8-17(14)18/h3-10,23H,11-12H2,1-2H3,(H,21,24)/p+1


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