2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-2-phenyl-cyclobutane-1-carbonitrile

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-2-phenyl-cyclobutane-1-carbonitrile Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-2-phenyl-cyclobutanecarbonitrile CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-2-phenyl-1-cyclobutanecarbonitrile IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-2-phenylcyclobutane-1-carbonitrile Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-2-phenyl-cyclobutanecarbonitrile Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)C2C#N)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)C2C#N)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H23NO3/c1-26-21-12-11-17(13-22(21)27-18-9-5-6-10-18)23(14-20(25)19(23)15-24)16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19H,5-6,9-10,14H2,1H3