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

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(4-methoxyphenyl)-2-phenyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3)C

InChI

InChI=1S/C23H21NO3/c1-15-13-16(2)24-23(26)21(15)22(25)20(18-7-5-4-6-8-18)14-17-9-11-19(27-3)12-10-17/h4-14H,1-3H3,(H,24,26)/b20-14+