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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-(4-methylbenzyl)ammonium Formula: C19H20NO3+ MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3C)O

InChI

InChI=1S/C19H19NO3/c1-12-3-5-14(6-4-12)10-20-11-15-9-18(22)23-19-13(2)17(21)8-7-16(15)19/h3-9,20-21H,10-11H2,1-2H3/p+1