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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-13-10-17(23)18(19(24)20(13)2)16(22)7-6-14-4-3-5-15(11-14)12-25-9-8-21/h3-7,10-11,21,24H,8-9,12H2,1-2H3/b7-6+