[(2S)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxymethyl]-2-methyl-allyl] acetate CAS Name: acetic acid [(2S)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbut-3-en-2-yl] ester IUPAC Name: [(2S)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxymethyl]-2-methyl-allyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)OC(=O)C

Isomeric SMILES

CC(=C)[C@@H](COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)OC(=O)C

InChI

InChI=1S/C20H21NO6/c1-11(2)16(27-12(3)22)10-26-15-7-6-13-17(19(15)24-5)21-20-14(8-9-25-20)18(13)23-4/h6-9,16H,1,10H2,2-5H3/t16-/m1/s1