2-(chloromethyl)-1,5-bis[(4-methoxyphenyl)methoxy]pyridin-4-one

Systemtic Name: 2-(chloromethyl)-1,5-bis[(4-methoxyphenyl)methoxy]pyridin-4-one Openeye Name: 2-(chloromethyl)-1,5-bis[(4-methoxyphenyl)methoxy]pyridin-4-one CAS Name: 2-(chloromethyl)-1,5-bis[(4-methoxyphenyl)methoxy]-4-pyridinone IUPAC Name: 2-(chloromethyl)-1,5-bis[(4-methoxyphenyl)methoxy]pyridin-4-one Traditional Name: 2-(chloromethyl)-1,5-bis(p-anisyloxy)-4-pyridone Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CCl)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CCl)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22ClNO5/c1-26-19-7-3-16(4-8-19)14-28-22-13-24(18(12-23)11-21(22)25)29-15-17-5-9-20(27-2)10-6-17/h3-11,13H,12,14-15H2,1-2H3