3,6,8-trimethylbenzo[g]isoquinoline-5,10-dione

Systemtic Name: 3,6,8-trimethylbenzo[g]isoquinoline-5,10-dione Openeye Name: 3,6,8-trimethylbenzo[g]isoquinoline-5,10-dione CAS Name: 3,6,8-trimethylbenzo[g]isoquinoline-5,10-dione IUPAC Name: 3,6,8-trimethylbenzo[g]isoquinoline-5,10-dione Traditional Name: 3,6,8-trimethylbenz[g]isoquinoline-5,10-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CN=C(C=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CN=C(C=C3C2=O)C)C

InChI

InChI=1S/C16H13NO2/c1-8-4-9(2)14-12(5-8)15(18)13-7-17-10(3)6-11(13)16(14)19/h4-7H,1-3H3