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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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