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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylonitrile Formula: C18H14ClNO4 MolecularWeight: 343.76106

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/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+