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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C(=O)C=CC2=CC(=CC=C2)OCCO)OC

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C(=O)/C=C/C2=CC(=CC=C2)OCCO)OC

InChI

InChI=1S/C19H21NO5/c1-13-11-17(24-3)18(19(23)20(13)2)16(22)8-7-14-5-4-6-15(12-14)25-10-9-21/h4-8,11-12,21H,9-10H2,1-3H3/b8-7+