2-methyl-5-[1-(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-3-phenyl-prop-2-enyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-methyl-5-[1-(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-3-phenyl-prop-2-enyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[1-(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-3-phenyl-allyl]-2-methyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[1-(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-3-phenylprop-2-enyl]-2-methyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[1-(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-3-phenylprop-2-enyl]-2-methyl-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-[1-(4-hydroxy-6-keto-2-methyl-1H-pyrimidin-5-yl)-3-phenyl-allyl]-2-methyl-1H-pyrimidin-6-one Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1)C(C=CC2=CC=CC=C2)C3=C(N=C(NC3=O)C)O)O

Isomeric SMILES

CC1=NC(=C(C(=O)N1)C(C=CC2=CC=CC=C2)C3=C(N=C(NC3=O)C)O)O

InChI

InChI=1S/C19H18N4O4/c1-10-20-16(24)14(17(25)21-10)13(9-8-12-6-4-3-5-7-12)15-18(26)22-11(2)23-19(15)27/h3-9,13H,1-2H3,(H2,20,21,24,25)(H2,22,23,26,27)