(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-fluorobenzoyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-fluorophenyl)-oxomethyl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-fluorobenzoyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-fluorobenzoyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylonitrile Formula: C18H14FNO4 MolecularWeight: 327.306463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H14FNO4/c1-23-15-8-11(9-16(24-2)18(15)22)7-13(10-20)17(21)12-3-5-14(19)6-4-12/h3-9,22H,1-2H3/b13-7+