1-(2-hydroxyethyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-2-[(4-benzyloxy-3-methoxy-phenyl)-hydroxy-methyl]-1-(2-hydroxyethyl)pyridin-4-one CAS Name: 1-(2-hydroxyethyl)-2-[hydroxy-(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-hydroxyethyl)-2-[hydroxy-(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-[(4-benzoxy-3-methoxy-phenyl)-hydroxy-methyl]-1-(2-hydroxyethyl)-4-pyridone Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=C(C(=O)C=CN2CCO)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=C(C(=O)C=CN2CCO)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO6/c1-34-26-18-23(12-13-25(26)35-19-21-8-4-2-5-9-21)28(33)27-29(24(32)14-15-30(27)16-17-31)36-20-22-10-6-3-7-11-22/h2-15,18,28,31,33H,16-17,19-20H2,1H3