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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C20H22NO4+ MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13-3-5-16(6-4-13)24-10-9-21-12-15-11-19(23)25-20-14(2)18(22)8-7-17(15)20/h3-8,11,21-22H,9-10,12H2,1-2H3/p+1