3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]acryloyl]-2-hydroxy-6-methyl-4-pyridone Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C19H22N2O4/c1-13-11-17(23)18(19(24)20-13)16(22)8-7-14-5-4-6-15(12-14)25-10-9-21(2)3/h4-8,11-12H,9-10H2,1-3H3,(H2,20,23,24)/b8-7+