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

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]-3-phenylmethoxy-1H-pyridin-4-one Openeye Name: 3-benzyloxy-2-[(4-benzyloxy-3-methoxy-phenyl)-hydroxy-methyl]-1H-pyridin-4-one CAS Name: 2-[hydroxy-(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylmethoxy-1H-pyridin-4-one IUPAC Name: 2-[hydroxy-(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylmethoxy-1H-pyridin-4-one Traditional Name: 3-benzoxy-2-[(4-benzoxy-3-methoxy-phenyl)-hydroxy-methyl]-4-pyridone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=C(C(=O)C=CN2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=C(C(=O)C=CN2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-31-24-16-21(12-13-23(24)32-17-19-8-4-2-5-9-19)26(30)25-27(22(29)14-15-28-25)33-18-20-10-6-3-7-11-20/h2-16,26,30H,17-18H2,1H3,(H,28,29)