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1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-2-methyl-3-oxidanyl-pyridin-4-one

1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name:1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-2-methyl-3-oxidanyl-pyridin-4-one
Openeye Name:1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]-3-hydroxy-2-methyl-pyridin-4-one
CAS Name:1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-3-hydroxy-2-methyl-4-pyridinone
IUPAC Name:1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-3-hydroxy-2-methylpyridin-4-one
Traditional Name:1-[(2S)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]-3-hydroxy-2-methyl-4-pyridone
Formula: C30H31NO6
MolecularWeight: 501.57024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CC(COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O)O


Isomeric SMILES

CC1=C(C(=O)C=CN1C[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O)O


InChI

InChI=1S/C30H31NO6/c1-21-29(34)28(33)17-18-31(21)19-25(32)20-37-30(22-7-5-4-6-8-22,23-9-13-26(35-2)14-10-23)24-11-15-27(36-3)16-12-24/h4-18,25,32,34H,19-20H2,1-3H3/t25-/m0/s1


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