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

Systemtic Name: 2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]-1-(phenylmethyl)pyridin-4-one Openeye Name: 1-benzyl-2-methyl-3-[5-(2-methyl-4-oxo-pyran-3-yl)oxypentoxy]pyridin-4-one CAS Name: 2-methyl-3-[5-[(2-methyl-4-oxo-3-pyranyl)oxy]pentoxy]-1-(phenylmethyl)-4-pyridinone IUPAC Name: 1-benzyl-2-methyl-3-[5-(2-methyl-4-oxopyran-3-yl)oxypentoxy]pyridin-4-one Traditional Name: 1-benzyl-3-[5-(4-keto-2-methyl-pyran-3-yl)oxypentoxy]-2-methyl-4-pyridone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CC2=CC=CC=C2)OCCCCCOC3=C(OC=CC3=O)C

Isomeric SMILES

CC1=C(C(=O)C=CN1CC2=CC=CC=C2)OCCCCCOC3=C(OC=CC3=O)C

InChI

InChI=1S/C24H27NO5/c1-18-23(21(26)11-13-25(18)17-20-9-5-3-6-10-20)29-14-7-4-8-15-30-24-19(2)28-16-12-22(24)27/h3,5-6,9-13,16H,4,7-8,14-15,17H2,1-2H3