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

Systemtic Name: (4-methylphenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-(4-methylbenzyl)ammonium Formula: C22H20NO2+ MolecularWeight: 330.3997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO2/c1-15-6-8-16(9-7-15)13-23-14-18-12-21(24)25-20-11-10-17-4-2-3-5-19(17)22(18)20/h2-12,23H,13-14H2,1H3/p+1