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

Systemtic Name: 3-[(E)-3-(2,3-dimethoxyphenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(2,3-dimethoxyphenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(2,3-dimethoxyphenyl)-2-methyl-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(2,3-dimethoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(2,3-dimethoxyphenyl)-2-methyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=C(C(=CC=C2)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C(=C/C2=C(C(=CC=C2)OC)OC)/C)C

InChI

InChI=1S/C19H21NO4/c1-11-9-13(3)20-19(22)16(11)17(21)12(2)10-14-7-6-8-15(23-4)18(14)24-5/h6-10H,1-5H3,(H,20,22)/b12-10+