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

Systemtic Name: (E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-2-methyl-coumaran-6-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17NO3/c1-12-8-15-10-17(21-2)13(9-18(15)22-12)5-6-16(20)14-4-3-7-19-11-14/h3-7,9-12H,8H2,1-2H3/b6-5+