1,2-dimethylbenzo[g]isoquinoline-3,5,10-trione

Systemtic Name: 1,2-dimethylbenzo[g]isoquinoline-3,5,10-trione Openeye Name: 1,2-dimethylbenzo[g]isoquinoline-3,5,10-trione CAS Name: 1,2-dimethylbenzo[g]isoquinoline-3,5,10-trione IUPAC Name: 1,2-dimethylbenzo[g]isoquinoline-3,5,10-trione Traditional Name: 1,2-dimethylbenz[g]isoquinoline-3,5,10-trione Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C2C(=CC(=O)N1C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO3/c1-8-13-11(7-12(17)16(8)2)14(18)9-5-3-4-6-10(9)15(13)19/h3-7H,1-2H3