3-[(4-bromophenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-[(4-bromophenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-[(4-bromophenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione CAS Name: 3-[(4-bromophenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-[(4-bromophenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-(4-bromobenzyl)oxypyrido[2,3-e][1,3]oxazine-2,4-quinone Formula: C14H9BrN2O4 MolecularWeight: 349.13626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(C(=O)O2)OCC3=CC=C(C=C3)Br)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(C(=O)O2)OCC3=CC=C(C=C3)Br)N=C1

InChI

InChI=1S/C14H9BrN2O4/c15-10-5-3-9(4-6-10)8-20-17-13(18)12-11(21-14(17)19)2-1-7-16-12/h1-7H,8H2