3-methyl-1-phenyl-benzo[g]isoquinoline-5,10-dione

Systemtic Name: 3-methyl-1-phenyl-benzo[g]isoquinoline-5,10-dione Openeye Name: 3-methyl-1-phenyl-benzo[g]isoquinoline-5,10-dione CAS Name: 3-methyl-1-phenylbenzo[g]isoquinoline-5,10-dione IUPAC Name: 3-methyl-1-phenylbenzo[g]isoquinoline-5,10-dione Traditional Name: 3-methyl-1-phenyl-benz[g]isoquinoline-5,10-quinone Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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