2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-2-(2-oxidanylideneethyl)butanenitrile

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-2-(2-oxidanylideneethyl)butanenitrile Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-2-(2-oxoethyl)butanenitrile CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-2-(2-oxoethyl)butanenitrile IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-2-(2-oxoethyl)butanenitrile Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-2-(2-ketoethyl)butyronitrile Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=O)(CC=O)C#N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=O)(CC=O)C#N)OC2CCCC2

InChI

InChI=1S/C18H21NO4/c1-22-16-7-6-14(18(13-19,8-10-20)9-11-21)12-17(16)23-15-4-2-3-5-15/h6-7,10-12,15H,2-5,8-9H2,1H3