1-[(5-methylfuran-2-yl)methyl]-2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one

Systemtic Name: 1-[(5-methylfuran-2-yl)methyl]-2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one Openeye Name: 3-[(E)-cinnamyl]-2-hydroxy-1-[(5-methyl-2-furyl)methyl]pyridin-4-one CAS Name: 2-hydroxy-1-[(5-methyl-2-furanyl)methyl]-3-[(E)-3-phenylprop-2-enyl]-4-pyridinone IUPAC Name: 2-hydroxy-1-[(5-methylfuran-2-yl)methyl]-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one Traditional Name: 3-[(E)-cinnamyl]-2-hydroxy-1-[(5-methyl-2-furyl)methyl]-4-pyridone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=CC(=O)C(=C2O)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN2C=CC(=O)C(=C2O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15-10-11-17(24-15)14-21-13-12-19(22)18(20(21)23)9-5-8-16-6-3-2-4-7-16/h2-8,10-13,23H,9,14H2,1H3/b8-5+