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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylonitrile Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-22-15-9-12(10-16(23-2)18(15)21)8-14(11-19)17(20)13-6-4-3-5-7-13/h3-10,21H,1-2H3/b14-8+