(Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-(2-pyridyl)acrylonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC=CC=N3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C3=CC=CC=N3)O[C@H](C2)C

InChI

InChI=1S/C19H18N2O2/c1-3-22-18-10-14-8-13(2)23-19(14)11-15(18)9-16(12-20)17-6-4-5-7-21-17/h4-7,9-11,13H,3,8H2,1-2H3/b16-9+/t13-/m0/s1