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

Systemtic Name: 2-[(4-methylphenyl)methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(p-tolylmethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(4-methylphenyl)methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methylbenzyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H15NO2/c1-13-8-10-14(11-9-13)12-21-19(22)16-6-2-4-15-5-3-7-17(18(15)16)20(21)23/h2-11H,12H2,1H3