(E)-1-(azepan-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]prop-2-en-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)N3CCCCCC3

Isomeric SMILES

C[C@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)N3CCCCCC3

InChI

InChI=1S/C19H25NO3/c1-14-11-16-13-17(22-2)15(12-18(16)23-14)7-8-19(21)20-9-5-3-4-6-10-20/h7-8,12-14H,3-6,9-11H2,1-2H3/b8-7+/t14-/m0/s1