4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C18H17NO5/c1-21-15-7-5-13(9-18(15)23-3)14(20)11-24-16-6-4-12(10-19)8-17(16)22-2/h4-9H,11H2,1-3H3