2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one

Systemtic Name: 2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC=C)O

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC=C)O

InChI

InChI=1S/C17H18N2O3/c1-4-5-14-16(20)18-15(19-17(14)21)12-6-8-13(9-7-12)22-10-11(2)3/h4,6-9H,1-2,5,10H2,3H3,(H2,18,19,20,21)