6-[(4-methoxyphenoxy)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: 6-[(4-methoxyphenoxy)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: 6-[(4-methoxyphenoxy)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 6-[(4-methoxyphenoxy)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate IUPAC Name: 6-[(4-methoxyphenoxy)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 6-[(4-methoxyphenoxy)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=C3C=C4C(=CC3=N2)OCO4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=C3C=C4C(=CC3=N2)OCO4)C(=O)[O-]

InChI

InChI=1S/C19H15NO6/c1-23-12-2-4-13(5-3-12)24-9-16-14(19(21)22)6-11-7-17-18(26-10-25-17)8-15(11)20-16/h2-8H,9-10H2,1H3,(H,21,22)/p-1