(1-methylpiperidin-1-ium-4-yl) 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (1-methylpiperidin-1-ium-4-yl) 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (1-methylpiperidin-1-ium-4-yl) 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (1-methyl-4-piperidin-1-iumyl) ester IUPAC Name: (1-methylpiperidin-1-ium-4-yl) 2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetic acid (1-methylpiperidin-1-ium-4-yl) ester Formula: C19H24NO5+ MolecularWeight: 346.39756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)OC3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)OC3CC[NH+](CC3)C

InChI

InChI=1S/C19H23NO5/c1-12-10-17(21)25-19-13(2)16(5-4-15(12)19)23-11-18(22)24-14-6-8-20(3)9-7-14/h4-5,10,14H,6-9,11H2,1-3H3/p+1