3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 4,6-dimethyl-3-[(E)-3-p-phenetylacryloyl]-2-pyridone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C18H19NO3/c1-4-22-15-8-5-14(6-9-15)7-10-16(20)17-12(2)11-13(3)19-18(17)21/h5-11H,4H2,1-3H3,(H,19,21)/b10-7+