2-methyl-5-[(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-(2-oxidanylnaphthalen-1-yl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-methyl-5-[(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-(2-oxidanylnaphthalen-1-yl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-(2-hydroxy-1-naphthyl)methyl]-2-methyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-(2-hydroxy-1-naphthalenyl)methyl]-2-methyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)-(2-hydroxynaphthalen-1-yl)methyl]-2-methyl-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-[(4-hydroxy-6-keto-2-methyl-1H-pyrimidin-5-yl)-(2-hydroxy-1-naphthyl)methyl]-2-methyl-1H-pyrimidin-6-one Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(N=C(NC4=O)C)O)O

Isomeric SMILES

CC1=NC(=C(C(=O)N1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(N=C(NC4=O)C)O)O

InChI

InChI=1S/C21H18N4O5/c1-9-22-18(27)16(19(28)23-9)15(17-20(29)24-10(2)25-21(17)30)14-12-6-4-3-5-11(12)7-8-13(14)26/h3-8,15,26H,1-2H3,(H2,22,23,27,28)(H2,24,25,29,30)