3,6,7-triphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione

Systemtic Name: 3,6,7-triphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione Openeye Name: 3,6,7-triphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione CAS Name: 3,6,7-triphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione IUPAC Name: 3,6,7-triphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione Traditional Name: 3,6,7-triphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-quinone Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3N2C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3N2C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O2/c26-21-23(18-14-8-3-9-15-18)22(27)25-20(17-12-6-2-7-13-17)19(24(21)25)16-10-4-1-5-11-16/h1-15H