3-[(E)-3-[3-(dimethoxyphosphorylmethyl)phenyl]prop-2-enoyl]-1,4-dimethyl-4-oxidanyl-3H-pyridin-2-one

Systemtic Name: 3-[(E)-3-[3-(dimethoxyphosphorylmethyl)phenyl]prop-2-enoyl]-1,4-dimethyl-4-oxidanyl-3H-pyridin-2-one Openeye Name: 3-[(E)-3-[3-(dimethoxyphosphorylmethyl)phenyl]prop-2-enoyl]-4-hydroxy-1,4-dimethyl-3H-pyridin-2-one CAS Name: 3-[(E)-3-[3-(dimethoxyphosphorylmethyl)phenyl]-1-oxoprop-2-enyl]-4-hydroxy-1,4-dimethyl-3H-pyridin-2-one IUPAC Name: 3-[(E)-3-[3-(dimethoxyphosphorylmethyl)phenyl]prop-2-enoyl]-4-hydroxy-1,4-dimethyl-3H-pyridin-2-one Traditional Name: 3-[(E)-3-[3-(dimethoxyphosphorylmethyl)phenyl]acryloyl]-4-hydroxy-1,4-dimethyl-3H-pyridin-2-one Formula: C19H24NO6P MolecularWeight: 393.370721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CN(C(=O)C1C(=O)C=CC2=CC(=CC=C2)CP(=O)(OC)OC)C)O

Isomeric SMILES

CC1(C=CN(C(=O)C1C(=O)/C=C/C2=CC(=CC=C2)CP(=O)(OC)OC)C)O

InChI

InChI=1S/C19H24NO6P/c1-19(23)10-11-20(2)18(22)17(19)16(21)9-8-14-6-5-7-15(12-14)13-27(24,25-3)26-4/h5-12,17,23H,13H2,1-4H3/b9-8+