2-(4-tert-butylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-tert-butylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-tert-butylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-tert-butylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-tert-butylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-tert-butylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H19NO2/c1-22(2,3)15-10-12-16(13-11-15)23-20(24)17-8-4-6-14-7-5-9-18(19(14)17)21(23)25/h4-13H,1-3H3