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

Systemtic Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]prop-2-enoyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]prop-2-enoyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]prop-2-enoyl]-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 3-[(E)-3-[3-(2-dimethylaminoethyloxy)phenyl]acryloyl]-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-12-18(24)19(20(25)22(14)4)17(23)9-8-15-6-5-7-16(13-15)26-11-10-21(2)3/h5-9,12-13,25H,10-11H2,1-4H3/b9-8+