3-(4-methoxyphenyl)-1-methyl-benzo[f]indazole-4,9-dione

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-benzo[f]indazole-4,9-dione Openeye Name: 3-(4-methoxyphenyl)-1-methyl-benzo[f]indazole-4,9-dione CAS Name: 3-(4-methoxyphenyl)-1-methylbenzo[f]indazole-4,9-dione IUPAC Name: 3-(4-methoxyphenyl)-1-methylbenzo[f]indazole-4,9-dione Traditional Name: 3-(4-methoxyphenyl)-1-methyl-benz[f]indazole-4,9-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C19H14N2O3/c1-21-17-15(16(20-21)11-7-9-12(24-2)10-8-11)18(22)13-5-3-4-6-14(13)19(17)23/h3-10H,1-2H3