1,6-dimethyl-2-oxidanyl-3-[(E)-3-[3-(3-oxidanylpropoxy)phenyl]prop-2-enoyl]pyridin-4-one

Systemtic Name: 1,6-dimethyl-2-oxidanyl-3-[(E)-3-[3-(3-oxidanylpropoxy)phenyl]prop-2-enoyl]pyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-[3-(3-hydroxypropoxy)phenyl]prop-2-enoyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-[3-(3-hydroxypropoxy)phenyl]-1-oxoprop-2-enyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[(E)-3-[3-(3-hydroxypropoxy)phenyl]prop-2-enoyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-[3-(3-hydroxypropoxy)phenyl]acryloyl]-1,6-dimethyl-4-pyridone Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)OCCCO

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)OCCCO

InChI

InChI=1S/C19H21NO5/c1-13-11-17(23)18(19(24)20(13)2)16(22)8-7-14-5-3-6-15(12-14)25-10-4-9-21/h3,5-8,11-12,21,24H,4,9-10H2,1-2H3/b8-7+