1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclobutane-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclobutane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-cyclobutanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1-cyclobutanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-cyclobutanecarbonitrile Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)C2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)C2)C#N)OC3CCCC3

InChI

InChI=1S/C17H19NO3/c1-20-15-7-6-12(17(11-18)9-13(19)10-17)8-16(15)21-14-4-2-3-5-14/h6-8,14H,2-5,9-10H2,1H3