2-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-5-methoxy-benzenecarbonitrile

Systemtic Name: 2-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-5-methoxy-benzenecarbonitrile Openeye Name: 2-[2-(2-cyclopentyl-4,6-dioxo-tetrahydropyran-2-yl)ethyl]-5-methoxy-benzonitrile CAS Name: 2-[2-(2-cyclopentyl-4,6-dioxo-2-oxanyl)ethyl]-5-methoxybenzonitrile IUPAC Name: 2-[2-(2-cyclopentyl-4,6-dioxooxan-2-yl)ethyl]-5-methoxybenzonitrile Traditional Name: 2-[2-(2-cyclopentyl-4,6-diketo-tetrahydropyran-2-yl)ethyl]-5-methoxy-benzonitrile Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)C#N

InChI

InChI=1S/C20H23NO4/c1-24-18-7-6-14(15(10-18)13-21)8-9-20(16-4-2-3-5-16)12-17(22)11-19(23)25-20/h6-7,10,16H,2-5,8-9,11-12H2,1H3