1,3-dimethyl-8-[(Z)-3-phenylprop-2-enyl]-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-[(Z)-3-phenylprop-2-enyl]-7H-purine-2,6-dione Openeye Name: 8-[(Z)-cinnamyl]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 1,3-dimethyl-8-[(Z)-3-phenylprop-2-enyl]-7H-purine-2,6-dione IUPAC Name: 1,3-dimethyl-8-[(Z)-3-phenylprop-2-enyl]-7H-purine-2,6-dione Traditional Name: 8-[(Z)-cinnamyl]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-19-14-13(15(21)20(2)16(19)22)17-12(18-14)10-6-9-11-7-4-3-5-8-11/h3-9H,10H2,1-2H3,(H,17,18)/b9-6-