[(E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-2-methylbut-2-enyl] ester IUPAC Name: [(E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-but-2-enyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)COC(=O)C

Isomeric SMILES

C/C(=C\COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)/COC(=O)C

InChI

InChI=1S/C20H21NO6/c1-12(11-27-13(2)22)7-9-25-16-6-5-14-17(19(16)24-4)21-20-15(8-10-26-20)18(14)23-3/h5-8,10H,9,11H2,1-4H3/b12-7+