7,8-dimethoxy-6-oxidanyl-benzo[g]isoquinoline-5,10-dione

Systemtic Name: 7,8-dimethoxy-6-oxidanyl-benzo[g]isoquinoline-5,10-dione Openeye Name: 6-hydroxy-7,8-dimethoxy-benzo[g]isoquinoline-5,10-dione CAS Name: 6-hydroxy-7,8-dimethoxybenzo[g]isoquinoline-5,10-dione IUPAC Name: 6-hydroxy-7,8-dimethoxybenzo[g]isoquinoline-5,10-dione Traditional Name: 6-hydroxy-7,8-dimethoxy-benz[g]isoquinoline-5,10-quinone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C=CN=C3)O)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C=CN=C3)O)OC

InChI

InChI=1S/C15H11NO5/c1-20-10-5-8-11(14(19)15(10)21-2)13(18)7-3-4-16-6-9(7)12(8)17/h3-6,19H,1-2H3