(4R)-3-ethanoyl-1-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-4H-pyrimidin-2-one

Systemtic Name: (4R)-3-ethanoyl-1-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-4H-pyrimidin-2-one Openeye Name: (4R)-3-acetyl-1-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-4H-pyrimidin-2-one CAS Name: (4R)-3-acetyl-1-ethyl-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-6-methyl-4-phenyl-4H-pyrimidin-2-one IUPAC Name: (4R)-3-acetyl-1-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-4H-pyrimidin-2-one Traditional Name: (4R)-3-acetyl-1-ethyl-5-[(E)-3-(4-methoxyphenyl)acryloyl]-6-methyl-4-phenyl-4H-pyrimidin-2-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(N(C1=O)C(=O)C)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=C([C@H](N(C1=O)C(=O)C)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H26N2O4/c1-5-26-17(2)23(22(29)16-13-19-11-14-21(31-4)15-12-19)24(20-9-7-6-8-10-20)27(18(3)28)25(26)30/h6-16,24H,5H2,1-4H3/b16-13+/t24-/m1/s1