1-cyclohexyl-2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]pyridin-4-one

Systemtic Name: 1-cyclohexyl-2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]pyridin-4-one Openeye Name: 1-cyclohexyl-2-methyl-3-[5-(2-methyl-4-oxo-pyran-3-yl)oxypentoxy]pyridin-4-one CAS Name: 1-cyclohexyl-2-methyl-3-[5-[(2-methyl-4-oxo-3-pyranyl)oxy]pentoxy]-4-pyridinone IUPAC Name: 1-cyclohexyl-2-methyl-3-[5-(2-methyl-4-oxopyran-3-yl)oxypentoxy]pyridin-4-one Traditional Name: 1-cyclohexyl-3-[5-(4-keto-2-methyl-pyran-3-yl)oxypentoxy]-2-methyl-4-pyridone Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2CCCCC2)OCCCCCOC3=C(OC=CC3=O)C

Isomeric SMILES

CC1=C(C(=O)C=CN1C2CCCCC2)OCCCCCOC3=C(OC=CC3=O)C

InChI

InChI=1S/C23H31NO5/c1-17-22(20(25)11-13-24(17)19-9-5-3-6-10-19)28-14-7-4-8-15-29-23-18(2)27-16-12-21(23)26/h11-13,16,19H,3-10,14-15H2,1-2H3