5-bromanyl-1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-(4-phenoxybenzyl)pyrimidine-2,4-quinone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C17H13BrN2O3/c18-15-11-20(17(22)19-16(15)21)10-12-6-8-14(9-7-12)23-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,21,22)