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

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C23H22NO2+ MolecularWeight: 344.42628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-16-7-9-17(10-8-16)14-24(2)15-19-13-22(25)26-21-12-11-18-5-3-4-6-20(18)23(19)21/h3-13H,14-15H2,1-2H3/p+1