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

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxy-1H-pyridin-4-one Openeye Name: 3-benzyloxy-2-[(4-benzyloxy-3-methoxy-phenyl)-tetrahydropyran-2-yloxy-methyl]-1H-pyridin-4-one CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)-(2-oxanyloxy)methyl]-3-phenylmethoxy-1H-pyridin-4-one IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxy-1H-pyridin-4-one Traditional Name: 3-benzoxy-2-[(4-benzoxy-3-methoxy-phenyl)-tetrahydropyran-2-yloxy-methyl]-4-pyridone Formula: C32H33NO6 MolecularWeight: 527.60752

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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)OC4CCCCO4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=C(C(=O)C=CN2)OCC3=CC=CC=C3)OC4CCCCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO6/c1-35-28-20-25(15-16-27(28)37-21-23-10-4-2-5-11-23)31(39-29-14-8-9-19-36-29)30-32(26(34)17-18-33-30)38-22-24-12-6-3-7-13-24/h2-7,10-13,15-18,20,29,31H,8-9,14,19,21-22H2,1H3,(H,33,34)