8-(4-phenylphenyl)-1,3,7-tris(prop-2-enyl)purine-2,6-dione

Systemtic Name: 8-(4-phenylphenyl)-1,3,7-tris(prop-2-enyl)purine-2,6-dione Openeye Name: 1,3,7-triallyl-8-(4-phenylphenyl)purine-2,6-dione CAS Name: 8-(4-phenylphenyl)-1,3,7-tris(prop-2-enyl)purine-2,6-dione IUPAC Name: 8-(4-phenylphenyl)-1,3,7-tris(prop-2-enyl)purine-2,6-dione Traditional Name: 1,3,7-triallyl-8-(4-phenylphenyl)xanthine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(N=C1C3=CC=C(C=C3)C4=CC=CC=C4)N(C(=O)N(C2=O)CC=C)CC=C

Isomeric SMILES

C=CCN1C2=C(N=C1C3=CC=C(C=C3)C4=CC=CC=C4)N(C(=O)N(C2=O)CC=C)CC=C

InChI

InChI=1S/C26H24N4O2/c1-4-16-28-22-24(29(17-5-2)26(32)30(18-6-3)25(22)31)27-23(28)21-14-12-20(13-15-21)19-10-8-7-9-11-19/h4-15H,1-3,16-18H2