3-(4-phenylmethoxyphenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione

Systemtic Name: 3-(4-phenylmethoxyphenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione Openeye Name: 3-(4-benzyloxyphenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione CAS Name: 3-(4-phenylmethoxyphenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione IUPAC Name: 3-(4-phenylmethoxyphenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione Traditional Name: 3-(4-benzoxyphenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2C=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c23-20-16-7-4-8-17(13-16)21(24)22(20)18-9-11-19(12-10-18)25-14-15-5-2-1-3-6-15/h1-3,5-6,9-13,16H,4,7-8,14H2