7-(4-chlorophenyl)-4-methyl-2-prop-2-enyl-purino[8,7-b][1,3]oxazole-1,3-dione

Systemtic Name: 7-(4-chlorophenyl)-4-methyl-2-prop-2-enyl-purino[8,7-b][1,3]oxazole-1,3-dione Openeye Name: 2-allyl-7-(4-chlorophenyl)-4-methyl-purino[8,7-b]oxazole-1,3-dione CAS Name: 7-(4-chlorophenyl)-4-methyl-2-prop-2-enylpurino[8,7-b]oxazole-1,3-dione IUPAC Name: 7-(4-chlorophenyl)-4-methyl-2-prop-2-enylpurino[8,7-b][1,3]oxazole-1,3-dione Traditional Name: 2-allyl-7-(4-chlorophenyl)-4-methyl-purino[8,7-b]oxazole-1,3-quinone Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC=C)N3C=C(OC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC=C)N3C=C(OC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O3/c1-3-8-21-15(23)13-14(20(2)17(21)24)19-16-22(13)9-12(25-16)10-4-6-11(18)7-5-10/h3-7,9H,1,8H2,2H3