5-[(1E)-buta-1,3-dienyl]-6-methyl-2,3-diphenyl-pyrimidin-4-one

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-6-methyl-2,3-diphenyl-pyrimidin-4-one Openeye Name: 5-[(1E)-buta-1,3-dienyl]-6-methyl-2,3-diphenyl-pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-6-methyl-2,3-diphenyl-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-6-methyl-2,3-diphenylpyrimidin-4-one Traditional Name: 5-[(1E)-buta-1,3-dienyl]-6-methyl-2,3-diphenyl-pyrimidin-4-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-3-4-15-19-16(2)22-20(17-11-7-5-8-12-17)23(21(19)24)18-13-9-6-10-14-18/h3-15H,1H2,2H3/b15-4+