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

Systemtic Name: 1-(4-methoxyphenyl)-3-[5-[1-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-pyridin-3-yl]oxypentoxy]-2-methyl-pyridin-4-one Openeye Name: 1-(4-methoxyphenyl)-3-[5-[[1-(4-methoxyphenyl)-2-methyl-4-oxo-3-pyridyl]oxy]pentoxy]-2-methyl-pyridin-4-one CAS Name: 1-(4-methoxyphenyl)-3-[5-[[1-(4-methoxyphenyl)-2-methyl-4-oxo-3-pyridinyl]oxy]pentoxy]-2-methyl-4-pyridinone IUPAC Name: 1-(4-methoxyphenyl)-3-[5-[1-(4-methoxyphenyl)-2-methyl-4-oxopyridin-3-yl]oxypentoxy]-2-methylpyridin-4-one Traditional Name: 3-[5-[[4-keto-1-(4-methoxyphenyl)-2-methyl-3-pyridyl]oxy]pentoxy]-1-(4-methoxyphenyl)-2-methyl-4-pyridone Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)OC)OCCCCCOC3=C(N(C=CC3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)OC)OCCCCCOC3=C(N(C=CC3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H34N2O6/c1-22-30(28(34)16-18-32(22)24-8-12-26(36-3)13-9-24)38-20-6-5-7-21-39-31-23(2)33(19-17-29(31)35)25-10-14-27(37-4)15-11-25/h8-19H,5-7,20-21H2,1-4H3