3-methyl-8-phenyl-1-prop-2-enyl-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-phenyl-1-prop-2-enyl-7H-purine-2,6-dione Openeye Name: 1-allyl-3-methyl-8-phenyl-7H-purine-2,6-dione CAS Name: 3-methyl-8-phenyl-1-prop-2-enyl-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-phenyl-1-prop-2-enyl-7H-purine-2,6-dione Traditional Name: 1-allyl-3-methyl-8-phenyl-7H-purine-2,6-quinone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-3-9-19-14(20)11-13(18(2)15(19)21)17-12(16-11)10-7-5-4-6-8-10/h3-8H,1,9H2,2H3,(H,16,17)