(Z)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-but-2-enenitrile

Systemtic Name: (Z)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-but-2-enenitrile Openeye Name: (Z)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-4-oxo-but-2-enenitrile CAS Name: (Z)-3-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-2-butenenitrile IUPAC Name: (Z)-3-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxobut-2-enenitrile Traditional Name: (Z)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-4-keto-but-2-enenitrile Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-16-10-5-9(8(7-14)3-4-13)6-11(17-2)12(10)15/h3,5-7,15H,1-2H3/b8-3+