7-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4,8-dimethoxy-furo[2,3-b]quinoline

Systemtic Name: 7-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4,8-dimethoxy-furo[2,3-b]quinoline Openeye Name: 7-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4,8-dimethoxy-furo[2,3-b]quinoline CAS Name: 7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline IUPAC Name: 7-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline Traditional Name: 7-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4,8-dimethoxy-furo[2,3-b]quinoline Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)COC2=C(C3=C(C=C2)C(=C4C=COC4=N3)OC)OC)C

Isomeric SMILES

CC1([C@H](O1)COC2=C(C3=C(C=C2)C(=C4C=COC4=N3)OC)OC)C

InChI

InChI=1S/C18H19NO5/c1-18(2)13(24-18)9-23-12-6-5-10-14(16(12)21-4)19-17-11(7-8-22-17)15(10)20-3/h5-8,13H,9H2,1-4H3/t13-/m1/s1