4-methyl-1-oxidanyl-6-[[4-[(3,4,5-trimethoxyphenyl)methoxy]phenoxy]methyl]pyridin-2-one

Systemtic Name: 4-methyl-1-oxidanyl-6-[[4-[(3,4,5-trimethoxyphenyl)methoxy]phenoxy]methyl]pyridin-2-one Openeye Name: 1-hydroxy-4-methyl-6-[[4-[(3,4,5-trimethoxyphenyl)methoxy]phenoxy]methyl]pyridin-2-one CAS Name: 1-hydroxy-4-methyl-6-[[4-[(3,4,5-trimethoxyphenyl)methoxy]phenoxy]methyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-methyl-6-[[4-[(3,4,5-trimethoxyphenyl)methoxy]phenoxy]methyl]pyridin-2-one Traditional Name: 1-hydroxy-4-methyl-6-[[4-(3,4,5-trimethoxybenzyl)oxyphenoxy]methyl]-2-pyridone Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OCC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OCC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C23H25NO7/c1-15-9-17(24(26)22(25)10-15)14-31-19-7-5-18(6-8-19)30-13-16-11-20(27-2)23(29-4)21(12-16)28-3/h5-12,26H,13-14H2,1-4H3