2-(9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-ium-7-yl)ethanoate

Systemtic Name: 2-(9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-ium-7-yl)ethanoate Openeye Name: 2-(9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-ium-7-yl)acetate CAS Name: 2-(9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-ium-7-yl)acetate IUPAC Name: 2-(9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-ium-7-yl)acetate Traditional Name: 2-(9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-ium-7-yl)acetate Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[NH+]C2=CC3=C(C=C21)OCCO3)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=[NH+]C2=CC3=C(C=C21)OCCO3)CC(=O)[O-]

InChI

InChI=1S/C14H13NO5/c1-18-11-4-8(5-14(16)17)15-10-7-13-12(6-9(10)11)19-2-3-20-13/h4,6-7H,2-3,5H2,1H3,(H,16,17)