1-[6-methoxy-3-methyl-7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[6-methoxy-3-methyl-7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-[2-hydroxy-3-(isopropylamino)propoxy]-6-methoxy-3-methyl-benzofuran-2-yl]ethanone CAS Name: 1-[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methoxy-3-methyl-2-benzofuranyl]ethanone IUPAC Name: 1-[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methoxy-3-methyl-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-[2-hydroxy-3-(isopropylamino)propoxy]-6-methoxy-3-methyl-benzofuran-2-yl]ethanone Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2OCC(CNC(C)C)O)OC)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2OCC(CNC(C)C)O)OC)C(=O)C

InChI

InChI=1S/C18H25NO5/c1-10(2)19-8-13(21)9-23-18-15(22-5)7-6-14-11(3)16(12(4)20)24-17(14)18/h6-7,10,13,19,21H,8-9H2,1-5H3