3-(4-methylphenyl)benzo[g]isoquinoline-5,10-dione

Systemtic Name: 3-(4-methylphenyl)benzo[g]isoquinoline-5,10-dione Openeye Name: 3-(p-tolyl)benzo[g]isoquinoline-5,10-dione CAS Name: 3-(4-methylphenyl)benzo[g]isoquinoline-5,10-dione IUPAC Name: 3-(4-methylphenyl)benzo[g]isoquinoline-5,10-dione Traditional Name: 3-(p-tolyl)benz[g]isoquinoline-5,10-quinone Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C3C(=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C3C(=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO2/c1-12-6-8-13(9-7-12)18-10-16-17(11-21-18)20(23)15-5-3-2-4-14(15)19(16)22/h2-11H,1H3