2-(4-methoxyphenyl)-3-oxidanylidene-1-(2-phenylmethoxyphenyl)cyclopentane-1-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanylidene-1-(2-phenylmethoxyphenyl)cyclopentane-1-carbonitrile Openeye Name: 1-(2-benzyloxyphenyl)-2-(4-methoxyphenyl)-3-oxo-cyclopentanecarbonitrile CAS Name: 2-(4-methoxyphenyl)-3-oxo-1-(2-phenylmethoxyphenyl)-1-cyclopentanecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-3-oxo-1-(2-phenylmethoxyphenyl)cyclopentane-1-carbonitrile Traditional Name: 1-(2-benzoxyphenyl)-3-keto-2-(4-methoxyphenyl)cyclopentanecarbonitrile Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)CCC2(C#N)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)CCC2(C#N)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-29-21-13-11-20(12-14-21)25-23(28)15-16-26(25,18-27)22-9-5-6-10-24(22)30-17-19-7-3-2-4-8-19/h2-14,25H,15-17H2,1H3