6-phenoxy-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione

Systemtic Name: 6-phenoxy-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione Openeye Name: 6-phenoxy-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione CAS Name: 6-phenoxy-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione IUPAC Name: 6-phenoxy-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione Traditional Name: 6-phenoxy-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2N1C(=O)N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(N2N1C(=O)N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C16H13N3O3/c20-15-17-11-14(22-13-9-5-2-6-10-13)19(17)16(21)18(15)12-7-3-1-4-8-12/h1-10,14H,11H2