(E)-1-(azetidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC2

InChI

InChI=1S/C15H19NO4/c1-18-12-9-11(10-13(19-2)15(12)20-3)5-6-14(17)16-7-4-8-16/h5-6,9-10H,4,7-8H2,1-3H3/b6-5+