(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (2-keto-7,8-dimethyl-chromen-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C21H24NO3+ MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23NO3/c1-14-4-9-19-17(12-20(23)25-21(19)15(14)2)13-22-11-10-16-5-7-18(24-3)8-6-16/h4-9,12,22H,10-11,13H2,1-3H3/p+1