5-[(2,5-dimethylphenyl)methyl]-6-[(1E)-3-methoxybuta-1,3-dienyl]-1H-pyrimidin-4-one

Systemtic Name: 5-[(2,5-dimethylphenyl)methyl]-6-[(1E)-3-methoxybuta-1,3-dienyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2,5-dimethylphenyl)methyl]-6-[(1E)-3-methoxybuta-1,3-dienyl]-1H-pyrimidin-4-one CAS Name: 5-[(2,5-dimethylphenyl)methyl]-6-[(1E)-3-methoxybuta-1,3-dienyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-6-[(1E)-3-methoxybuta-1,3-dienyl]-1H-pyrimidin-4-one Traditional Name: 5-(2,5-dimethylbenzyl)-6-[(1E)-3-methoxybuta-1,3-dienyl]-1H-pyrimidin-4-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC2=C(NC=NC2=O)C=CC(=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC2=C(NC=NC2=O)/C=C/C(=C)OC

InChI

InChI=1S/C18H20N2O2/c1-12-5-6-13(2)15(9-12)10-16-17(8-7-14(3)22-4)19-11-20-18(16)21/h5-9,11H,3,10H2,1-2,4H3,(H,19,20,21)/b8-7+