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6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,8-dihydropteridine-2,4,7-trione

6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,8-dihydropteridine-2,4,7-trione

Systemtic Name:6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,8-dihydropteridine-2,4,7-trione
Openeye Name:6-[2-oxo-2-(p-tolyl)ethyl]-1,8-dihydropteridine-2,4,7-trione
CAS Name:6-[2-(4-methylphenyl)-2-oxoethyl]-1,8-dihydropteridine-2,4,7-trione
IUPAC Name:6-[2-(4-methylphenyl)-2-oxoethyl]-1,8-dihydropteridine-2,4,7-trione
Traditional Name:6-[2-keto-2-(p-tolyl)ethyl]-1,8-dihydropteridine-2,4,7-trione
Formula: C15H12N4O4
MolecularWeight: 312.28018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NC3=C(NC2=O)NC(=O)NC3=O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NC3=C(NC2=O)NC(=O)NC3=O


InChI

InChI=1S/C15H12N4O4/c1-7-2-4-8(5-3-7)10(20)6-9-13(21)17-12-11(16-9)14(22)19-15(23)18-12/h2-5H,6H2,1H3,(H3,17,18,19,21,22,23)


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