(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-phenethyl-azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-phenethyl-azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-phenethyl-ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-phenethylammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-phenethylazanium Traditional Name: (2-keto-6,7-dimethyl-chromen-4-yl)methyl-phenethyl-ammonium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO2/c1-14-10-18-17(12-20(22)23-19(18)11-15(14)2)13-21-9-8-16-6-4-3-5-7-16/h3-7,10-12,21H,8-9,13H2,1-2H3/p+1