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

Systemtic Name: 3-tert-butyl-6,7-diphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione Openeye Name: 3-tert-butyl-6,7-diphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione CAS Name: 3-tert-butyl-6,7-diphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione IUPAC Name: 3-tert-butyl-6,7-diphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione Traditional Name: 3-tert-butyl-6,7-diphenyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)N2C(=C(N2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C(=O)N2C(=C(N2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-20(2,3)21-18(24)22-16(14-10-6-4-7-11-14)17(23(22)19(21)25)15-12-8-5-9-13-15/h4-13H,1-3H3