3-[2,4-bis(oxidanyl)phenyl]-1-phenyl-2H-indazol-6-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1-phenyl-2H-indazol-6-one Openeye Name: 3-(2,4-dihydroxyphenyl)-1-phenyl-2H-indazol-6-one CAS Name: 3-(2,4-dihydroxyphenyl)-1-phenyl-2H-indazol-6-one IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-phenyl-2H-indazol-6-one Traditional Name: 3-(2,4-dihydroxyphenyl)-1-phenyl-2H-indazol-6-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C19H14N2O3/c22-13-6-8-15-17(10-13)21(12-4-2-1-3-5-12)20-19(15)16-9-7-14(23)11-18(16)24/h1-11,20,23-24H