(E)-2-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylonitrile Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=C(C=C2)O)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C2=CC(=C(C=C2)O)OC)/C#N)OC

InChI

InChI=1S/C18H17NO4/c1-21-16-7-5-13(10-18(16)23-3)14(11-19)8-12-4-6-15(20)17(9-12)22-2/h4-10,20H,1-3H3/b14-8-