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

Systemtic Name: 1-(2-methoxyphenyl)-2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]pyridin-4-one Openeye Name: 1-(2-methoxyphenyl)-2-methyl-3-[5-(2-methyl-4-oxo-pyran-3-yl)oxypentoxy]pyridin-4-one CAS Name: 1-(2-methoxyphenyl)-2-methyl-3-[5-[(2-methyl-4-oxo-3-pyranyl)oxy]pentoxy]-4-pyridinone IUPAC Name: 1-(2-methoxyphenyl)-2-methyl-3-[5-(2-methyl-4-oxopyran-3-yl)oxypentoxy]pyridin-4-one Traditional Name: 3-[5-(4-keto-2-methyl-pyran-3-yl)oxypentoxy]-1-(2-methoxyphenyl)-2-methyl-4-pyridone Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=CC=CC=C2OC)OCCCCCOC3=C(OC=CC3=O)C

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=CC=CC=C2OC)OCCCCCOC3=C(OC=CC3=O)C

InChI

InChI=1S/C24H27NO6/c1-17-23(20(26)11-13-25(17)19-9-5-6-10-22(19)28-3)30-14-7-4-8-15-31-24-18(2)29-16-12-21(24)27/h5-6,9-13,16H,4,7-8,14-15H2,1-3H3