3-[3-[(1E)-buta-1,3-dienyl]phenyl]-5-[(E)-4-ethoxypent-2-enyl]-1-methyl-pyridin-4-one

Systemtic Name: 3-[3-[(1E)-buta-1,3-dienyl]phenyl]-5-[(E)-4-ethoxypent-2-enyl]-1-methyl-pyridin-4-one Openeye Name: 3-[3-[(1E)-buta-1,3-dienyl]phenyl]-5-[(E)-4-ethoxypent-2-enyl]-1-methyl-pyridin-4-one CAS Name: 3-[3-[(1E)-buta-1,3-dienyl]phenyl]-5-[(E)-4-ethoxypent-2-enyl]-1-methyl-4-pyridinone IUPAC Name: 3-[3-[(1E)-buta-1,3-dienyl]phenyl]-5-[(E)-4-ethoxypent-2-enyl]-1-methylpyridin-4-one Traditional Name: 3-[3-[(1E)-buta-1,3-dienyl]phenyl]-5-[(E)-4-ethoxypent-2-enyl]-1-methyl-4-pyridone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C=CCC1=CN(C=C(C1=O)C2=CC(=CC=C2)C=CC=C)C

Isomeric SMILES

CCOC(C)/C=C/CC1=CN(C=C(C1=O)C2=CC(=CC=C2)/C=C/C=C)C

InChI

InChI=1S/C23H27NO2/c1-5-7-11-19-12-9-13-20(15-19)22-17-24(4)16-21(23(22)25)14-8-10-18(3)26-6-2/h5,7-13,15-18H,1,6,14H2,2-4H3/b10-8+,11-7+