1-(2,6-dimethylphenyl)-2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]pyridin-4-one

Systemtic Name: 1-(2,6-dimethylphenyl)-2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]pyridin-4-one Openeye Name: 1-(2,6-dimethylphenyl)-2-methyl-3-[5-(2-methyl-4-oxo-pyran-3-yl)oxypentoxy]pyridin-4-one CAS Name: 1-(2,6-dimethylphenyl)-2-methyl-3-[5-[(2-methyl-4-oxo-3-pyranyl)oxy]pentoxy]-4-pyridinone IUPAC Name: 1-(2,6-dimethylphenyl)-2-methyl-3-[5-(2-methyl-4-oxopyran-3-yl)oxypentoxy]pyridin-4-one Traditional Name: 1-(2,6-dimethylphenyl)-3-[5-(4-keto-2-methyl-pyran-3-yl)oxypentoxy]-2-methyl-4-pyridone Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=CC(=O)C(=C2C)OCCCCCOC3=C(OC=CC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=CC(=O)C(=C2C)OCCCCCOC3=C(OC=CC3=O)C

InChI

InChI=1S/C25H29NO5/c1-17-9-8-10-18(2)23(17)26-13-11-21(27)24(19(26)3)30-14-6-5-7-15-31-25-20(4)29-16-12-22(25)28/h8-13,16H,5-7,14-15H2,1-4H3