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

Systemtic Name: 7,8-dimethoxybenzo[g]isoquinoline-5,10-dione Openeye Name: 7,8-dimethoxybenzo[g]isoquinoline-5,10-dione CAS Name: 7,8-dimethoxybenzo[g]isoquinoline-5,10-dione IUPAC Name: 7,8-dimethoxybenzo[g]isoquinoline-5,10-dione Traditional Name: 7,8-dimethoxybenz[g]isoquinoline-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)C=NC=C3)OC

Isomeric SMILES

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

InChI

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