1-[7-phenylmethoxy-4-(phenylmethoxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyridin-2-one

Systemtic Name: 1-[7-phenylmethoxy-4-(phenylmethoxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyridin-2-one Openeye Name: 1-[7-benzyloxy-4-(benzyloxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyridin-2-one CAS Name: 1-[7-phenylmethoxy-4-(phenylmethoxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-2-pyridinone IUPAC Name: 1-[7-phenylmethoxy-4-(phenylmethoxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyridin-2-one Traditional Name: 1-[7-benzoxy-4-(benzoxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-2-pyridone Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(C(O1)C(O2)N3C=CC=CC3=O)OCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1C2(C(C(O1)C(O2)N3C=CC=CC3=O)OCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C25H25NO5/c27-21-13-7-8-14-26(21)24-22-23(29-16-20-11-5-2-6-12-20)25(31-24,18-30-22)17-28-15-19-9-3-1-4-10-19/h1-14,22-24H,15-18H2