1-(azetidin-1-yl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one Openeye Name: 1-(azetidin-1-yl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-en-1-one CAS Name: 1-(1-azetidinyl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propen-1-one IUPAC Name: 1-(azetidin-1-yl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one Traditional Name: 1-(azetidin-1-yl)-3-(5-methoxy-2-methyl-coumaran-6-yl)prop-2-en-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)N3CCC3

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)N3CCC3

InChI

InChI=1S/C16H19NO3/c1-11-8-13-10-14(19-2)12(9-15(13)20-11)4-5-16(18)17-6-3-7-17/h4-5,9-11H,3,6-8H2,1-2H3