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

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-2-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-2-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-2-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=C(C(=CC=C2)O)OC)C#N)OC

Isomeric SMILES

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

InChI

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