4-methyl-6-oxidanyl-5-(3-phenylprop-2-enoyl)-1H-pyridin-2-one

Systemtic Name: 4-methyl-6-oxidanyl-5-(3-phenylprop-2-enoyl)-1H-pyridin-2-one Openeye Name: 6-hydroxy-4-methyl-5-(3-phenylprop-2-enoyl)-1H-pyridin-2-one CAS Name: 6-hydroxy-4-methyl-5-(1-oxo-3-phenylprop-2-enyl)-1H-pyridin-2-one IUPAC Name: 6-hydroxy-4-methyl-5-(3-phenylprop-2-enoyl)-1H-pyridin-2-one Traditional Name: 5-cinnamoyl-6-hydroxy-4-methyl-2-pyridone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=O)NC(=C1C(=O)C=CC2=CC=CC=C2)O

InChI

InChI=1S/C15H13NO3/c1-10-9-13(18)16-15(19)14(10)12(17)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,18,19)