8-(1-phenylethyl)-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione

Systemtic Name: 8-(1-phenylethyl)-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Openeye Name: 1,3-diallyl-8-(1-phenylethyl)-7H-purine-2,6-dione CAS Name: 8-(1-phenylethyl)-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione IUPAC Name: 8-(1-phenylethyl)-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Traditional Name: 1,3-diallyl-8-(1-phenylethyl)-7H-purine-2,6-quinone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3CC=C)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3CC=C)CC=C

InChI

InChI=1S/C19H20N4O2/c1-4-11-22-17-15(18(24)23(12-5-2)19(22)25)20-16(21-17)13(3)14-9-7-6-8-10-14/h4-10,13H,1-2,11-12H2,3H3,(H,20,21)