2-(2,6-diethylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,6-diethylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,6-diethylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,6-diethylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,6-diethylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,6-diethylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H19NO2/c1-3-14-8-5-9-15(4-2)20(14)23-21(24)17-12-6-10-16-11-7-13-18(19(16)17)22(23)25/h5-13H,3-4H2,1-2H3