2-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-yl)ethanoate

Systemtic Name: 2-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-yl)ethanoate Openeye Name: 2-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-yl)acetate CAS Name: 2-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-yl)acetate IUPAC Name: 2-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-yl)acetate Traditional Name: 2-(6,8-dimethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-yl)acetate Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C2=CC3=C(C=C12)OCO3)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=[NH+]C2=CC3=C(C=C12)OCO3)C)CC(=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-7-9(4-14(16)17)8(2)15-11-5-13-12(3-10(7)11)18-6-19-13/h3,5H,4,6H2,1-2H3,(H,16,17)