7,8-dimethoxybenzo[g]quinoline-5,10-dione

Systemtic Name: 7,8-dimethoxybenzo[g]quinoline-5,10-dione Openeye Name: 7,8-dimethoxybenzo[g]quinoline-5,10-dione CAS Name: 7,8-dimethoxybenzo[g]quinoline-5,10-dione IUPAC Name: 7,8-dimethoxybenzo[g]quinoline-5,10-dione Traditional Name: 7,8-dimethoxybenzo[g]quinoline-5,10-quinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3)OC

InChI

InChI=1S/C15H11NO4/c1-19-11-6-9-10(7-12(11)20-2)15(18)13-8(14(9)17)4-3-5-16-13/h3-7H,1-2H3