3-[(E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxo-2-phenylprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/C4=CC=CC=C4)C

InChI

InChI=1S/C23H19NO4/c1-14-10-15(2)24-23(26)21(14)22(25)18(17-6-4-3-5-7-17)11-16-8-9-19-20(12-16)28-13-27-19/h3-12H,13H2,1-2H3,(H,24,26)/b18-11+