(Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-3-25-19-10-15-8-13(2)26-20(15)11-16(19)9-17(12-21)14-4-6-18(7-5-14)22(23)24/h4-7,9-11,13H,3,8H2,1-2H3/b17-9+/t13-/m0/s1