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

Systemtic Name: 3-phenyl-1-prop-2-enyl-7H-purine-2,6-dione Openeye Name: 1-allyl-3-phenyl-7H-purine-2,6-dione CAS Name: 3-phenyl-1-prop-2-enyl-7H-purine-2,6-dione IUPAC Name: 3-phenyl-1-prop-2-enyl-7H-purine-2,6-dione Traditional Name: 1-allyl-3-phenyl-7H-purine-2,6-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CN2)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CN2)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2/c1-2-8-17-13(19)11-12(16-9-15-11)18(14(17)20)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,15,16)