6-[[(2S)-3,3-dimethyloxiran-2-yl]methoxy]-4,7-dimethoxy-furo[2,3-b]quinoline

Systemtic Name: 6-[[(2S)-3,3-dimethyloxiran-2-yl]methoxy]-4,7-dimethoxy-furo[2,3-b]quinoline Openeye Name: 6-[[(2S)-3,3-dimethyloxiran-2-yl]methoxy]-4,7-dimethoxy-furo[2,3-b]quinoline CAS Name: 6-[[(2S)-3,3-dimethyl-2-oxiranyl]methoxy]-4,7-dimethoxyfuro[2,3-b]quinoline IUPAC Name: 6-[[(2S)-3,3-dimethyloxiran-2-yl]methoxy]-4,7-dimethoxyfuro[2,3-b]quinoline Traditional Name: 6-[[(2S)-3,3-dimethyloxiran-2-yl]methoxy]-4,7-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(C=C3C(=C2)C(=C4C=COC4=N3)OC)OC)C

Isomeric SMILES

CC1([C@@H](O1)COC2=C(C=C3C(=C2)C(=C4C=COC4=N3)OC)OC)C

InChI

InChI=1S/C18H19NO5/c1-18(2)15(24-18)9-23-14-7-11-12(8-13(14)20-3)19-17-10(5-6-22-17)16(11)21-4/h5-8,15H,9H2,1-4H3/t15-/m0/s1