8-[(E)-2-(3-bromophenyl)ethenyl]-1,3,7-trimethyl-4,5-dihydropurine-2,6-dione

Systemtic Name: 8-[(E)-2-(3-bromophenyl)ethenyl]-1,3,7-trimethyl-4,5-dihydropurine-2,6-dione Openeye Name: 8-[(E)-2-(3-bromophenyl)vinyl]-1,3,7-trimethyl-4,5-dihydropurine-2,6-dione CAS Name: 8-[(E)-2-(3-bromophenyl)ethenyl]-1,3,7-trimethyl-4,5-dihydropurine-2,6-dione IUPAC Name: 8-[(E)-2-(3-bromophenyl)ethenyl]-1,3,7-trimethyl-4,5-dihydropurine-2,6-dione Traditional Name: 8-[(E)-2-(3-bromophenyl)vinyl]-1,3,7-trimethyl-4,5-dihydropurine-2,6-quinone Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(N=C1C=CC3=CC(=CC=C3)Br)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2C(N=C1/C=C/C3=CC(=CC=C3)Br)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C16H17BrN4O2/c1-19-12(8-7-10-5-4-6-11(17)9-10)18-14-13(19)15(22)21(3)16(23)20(14)2/h4-9,13-14H,1-3H3/b8-7+