2,4,7-trimethyl-6-[(Z)-3-phenylprop-2-enyl]purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 2,4,7-trimethyl-6-[(Z)-3-phenylprop-2-enyl]purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-[(Z)-cinnamyl]-2,4,7-trimethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 2,4,7-trimethyl-6-[(Z)-3-phenylprop-2-enyl]purino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4,7-trimethyl-6-[(Z)-3-phenylprop-2-enyl]purino[7,8-a]imidazole-1,3-dione Traditional Name: 6-[(Z)-cinnamyl]-2,4,7-trimethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(N=C2N1CC=CC4=CC=CC=C4)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CN2C3=C(N=C2N1C/C=C\C4=CC=CC=C4)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C19H19N5O2/c1-13-12-24-15-16(21(2)19(26)22(3)17(15)25)20-18(24)23(13)11-7-10-14-8-5-4-6-9-14/h4-10,12H,11H2,1-3H3/b10-7-