3-(3,4-dimethoxyphenyl)-1-methyl-indazole-4,7-dione

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-indazole-4,7-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-1-methyl-indazole-4,7-dione CAS Name: 3-(3,4-dimethoxyphenyl)-1-methylindazole-4,7-dione IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methylindazole-4,7-dione Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methyl-indazole-4,7-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C=CC2=O)C(=N1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C(=O)C=CC2=O)C(=N1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H14N2O4/c1-18-16-11(20)6-5-10(19)14(16)15(17-18)9-4-7-12(21-2)13(8-9)22-3/h4-8H,1-3H3