3,8-dimethylbenzo[g]isoquinoline-5,10-dione

Systemtic Name: 3,8-dimethylbenzo[g]isoquinoline-5,10-dione Openeye Name: 3,8-dimethylbenzo[g]isoquinoline-5,10-dione CAS Name: 3,8-dimethylbenzo[g]isoquinoline-5,10-dione IUPAC Name: 3,8-dimethylbenzo[g]isoquinoline-5,10-dione Traditional Name: 3,8-dimethylbenz[g]isoquinoline-5,10-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=CC(=NC=C3C2=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=CC(=NC=C3C2=O)C

InChI

InChI=1S/C15H11NO2/c1-8-3-4-10-11(5-8)15(18)13-7-16-9(2)6-12(13)14(10)17/h3-7H,1-2H3