1-(2-hydroxyethyl)-2-[(4-nitrophenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-2-[(4-nitrophenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2-hydroxyethyl)-2-[(4-nitrophenyl)-tetrahydropyran-2-yloxy-methyl]pyridin-4-one CAS Name: 1-(2-hydroxyethyl)-2-[(4-nitrophenyl)-(2-oxanyloxy)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-hydroxyethyl)-2-[(4-nitrophenyl)-(oxan-2-yloxy)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(2-hydroxyethyl)-2-[(4-nitrophenyl)-tetrahydropyran-2-yloxy-methyl]-4-pyridone Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O7/c29-16-15-27-14-13-22(30)26(34-18-19-6-2-1-3-7-19)24(27)25(35-23-8-4-5-17-33-23)20-9-11-21(12-10-20)28(31)32/h1-3,6-7,9-14,23,25,29H,4-5,8,15-18H2