2-(4-methylphenyl)-6-propan-2-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-6-propan-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-isopropyl-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-isopropyl-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(C)C)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(C)C)C=CC=C4C2=O

InChI

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