[4-methoxy-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[2,3-b]quinolin-3-yl] ethanoate

Systemtic Name: [4-methoxy-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[2,3-b]quinolin-3-yl] ethanoate Openeye Name: [2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-3-yl] acetate CAS Name: acetic acid [2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-3-yl] ester IUPAC Name: [2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-3-yl] acetate Traditional Name: acetic acid [2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-3-yl] ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=NC3=CC=CC=C3C(=C12)OC)C(C)(C)O

Isomeric SMILES

CC(=O)OC1C(OC2=NC3=CC=CC=C3C(=C12)OC)C(C)(C)O

InChI

InChI=1S/C17H19NO5/c1-9(19)22-14-12-13(21-4)10-7-5-6-8-11(10)18-16(12)23-15(14)17(2,3)20/h5-8,14-15,20H,1-4H3