9-methoxy-6-oxidanyl-benzo[g]isoquinoline-5,10-dione

Systemtic Name: 9-methoxy-6-oxidanyl-benzo[g]isoquinoline-5,10-dione Openeye Name: 6-hydroxy-9-methoxy-benzo[g]isoquinoline-5,10-dione CAS Name: 6-hydroxy-9-methoxybenzo[g]isoquinoline-5,10-dione IUPAC Name: 6-hydroxy-9-methoxybenzo[g]isoquinoline-5,10-dione Traditional Name: 6-hydroxy-9-methoxy-benz[g]isoquinoline-5,10-quinone Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C14H9NO4/c1-19-10-3-2-9(16)11-12(10)14(18)8-6-15-5-4-7(8)13(11)17/h2-6,16H,1H3