6-methoxybenzo[g]quinoline-5,10-dione

Systemtic Name: 6-methoxybenzo[g]quinoline-5,10-dione Openeye Name: 6-methoxybenzo[g]quinoline-5,10-dione CAS Name: 6-methoxybenzo[g]quinoline-5,10-dione IUPAC Name: 6-methoxybenzo[g]quinoline-5,10-dione Traditional Name: 6-methoxybenzo[g]quinoline-5,10-quinone Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C14H9NO3/c1-18-10-6-2-4-8-11(10)13(16)9-5-3-7-15-12(9)14(8)17/h2-7H,1H3