2,4,7-trimethoxybenzo[g]quinoline-5,10-dione

Systemtic Name: 2,4,7-trimethoxybenzo[g]quinoline-5,10-dione Openeye Name: 2,4,7-trimethoxybenzo[g]quinoline-5,10-dione CAS Name: 2,4,7-trimethoxybenzo[g]quinoline-5,10-dione IUPAC Name: 2,4,7-trimethoxybenzo[g]quinoline-5,10-dione Traditional Name: 2,4,7-trimethoxybenzo[g]quinoline-5,10-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=N3)OC)OC

InChI

InChI=1S/C16H13NO5/c1-20-8-4-5-9-10(6-8)15(18)13-11(21-2)7-12(22-3)17-14(13)16(9)19/h4-7H,1-3H3