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

Systemtic Name: 2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H13NO2/c1-12-8-10-14(11-9-12)20-18(21)15-6-2-4-13-5-3-7-16(17(13)15)19(20)22/h2-11H,1H3