(Z)-2-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-(3,5,6-trimethylbenzofuran-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(3,5,6-trimethyl-2-benzofuranyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-(3,5,6-trimethylbenzofuran-2-yl)acrylonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H16N2O3/c1-12-8-18-14(3)19(25-20(18)9-13(12)2)10-16(11-21)15-4-6-17(7-5-15)22(23)24/h4-10H,1-3H3/b16-10+