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

Systemtic Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C18H17NO4 MolecularWeight: 311.33188

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-10-6-12(3)19-18(21)16(10)17(20)11(2)7-13-4-5-14-15(8-13)23-9-22-14/h4-8H,9H2,1-3H3,(H,19,21)/b11-7+