(Z)-3-[2-bromanyl-4-methoxy-3-(2-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)oxy-phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-[2-bromanyl-4-methoxy-3-(2-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)oxy-phenyl]prop-2-enenitrile Openeye Name: (Z)-3-[2-bromo-4-methoxy-3-(2-methyl-4-oxo-cyclohex-2-en-1-yl)oxy-phenyl]prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-4-methoxy-3-[(2-methyl-4-oxo-1-cyclohex-2-enyl)oxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-3-[2-bromo-4-methoxy-3-(2-methyl-4-oxocyclohex-2-en-1-yl)oxyphenyl]prop-2-enenitrile Traditional Name: (Z)-3-[2-bromo-3-(4-keto-2-methyl-cyclohex-2-en-1-yl)oxy-4-methoxy-phenyl]acrylonitrile Formula: C17H16BrNO3 MolecularWeight: 362.21784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CCC1OC2=C(C=CC(=C2Br)C=CC#N)OC

Isomeric SMILES

CC1=CC(=O)CCC1OC2=C(C=CC(=C2Br)/C=C\C#N)OC

InChI

InChI=1S/C17H16BrNO3/c1-11-10-13(20)6-8-14(11)22-17-15(21-2)7-5-12(16(17)18)4-3-9-19/h3-5,7,10,14H,6,8H2,1-2H3/b4-3-