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

Systemtic Name: 1,6-dimethyl-2-oxidanyl-3-[(E)-3-[3-(2-oxidanylidenepropoxy)phenyl]prop-2-enoyl]pyridin-4-one Openeye Name: 3-[(E)-3-(3-acetonyloxyphenyl)prop-2-enoyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-1,6-dimethyl-3-[(E)-1-oxo-3-[3-(2-oxopropoxy)phenyl]prop-2-enyl]-4-pyridinone IUPAC Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-(2-oxopropoxy)phenyl]prop-2-enoyl]pyridin-4-one Traditional Name: 3-[(E)-3-(3-acetonyloxyphenyl)acryloyl]-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12-9-17(23)18(19(24)20(12)3)16(22)8-7-14-5-4-6-15(10-14)25-11-13(2)21/h4-10,24H,11H2,1-3H3/b8-7+