1-[3-(4-nitrophenoxy)propyl]-3-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[3-(4-nitrophenoxy)propyl]-3-phenylmethoxy-pyridin-2-one Openeye Name: 3-benzyloxy-1-[3-(4-nitrophenoxy)propyl]pyridin-2-one CAS Name: 1-[3-(4-nitrophenoxy)propyl]-3-phenylmethoxy-2-pyridinone IUPAC Name: 1-[3-(4-nitrophenoxy)propyl]-3-phenylmethoxypyridin-2-one Traditional Name: 3-benzoxy-1-[3-(4-nitrophenoxy)propyl]-2-pyridone Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN(C2=O)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN(C2=O)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5/c24-21-20(28-16-17-6-2-1-3-7-17)8-4-13-22(21)14-5-15-27-19-11-9-18(10-12-19)23(25)26/h1-4,6-13H,5,14-16H2