4,11-dimethoxy-1H-naphtho[2,3-f]indazole-5,10-dione

Systemtic Name: 4,11-dimethoxy-1H-naphtho[2,3-f]indazole-5,10-dione Openeye Name: 4,11-dimethoxy-1H-naphtho[2,3-f]indazole-5,10-dione CAS Name: 4,11-dimethoxy-1H-naphtho[2,3-f]indazole-5,10-dione IUPAC Name: 4,11-dimethoxy-1H-naphtho[2,3-f]indazole-5,10-dione Traditional Name: 4,11-dimethoxy-1H-naphth[2,3-f]indazole-5,10-quinone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=NN3)OC)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=C2C(=C(C3=C1C=NN3)OC)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C17H12N2O4/c1-22-16-10-7-18-19-13(10)17(23-2)12-11(16)14(20)8-5-3-4-6-9(8)15(12)21/h3-7H,1-2H3,(H,18,19)