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

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1-(4-methylphenyl)-2H-indazol-6-one Openeye Name: 3-(2,4-dihydroxyphenyl)-1-(p-tolyl)-2H-indazol-6-one CAS Name: 3-(2,4-dihydroxyphenyl)-1-(4-methylphenyl)-2H-indazol-6-one IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(4-methylphenyl)-2H-indazol-6-one Traditional Name: 3-(2,4-dihydroxyphenyl)-1-(p-tolyl)-2H-indazol-6-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C20H16N2O3/c1-12-2-4-13(5-3-12)22-18-10-14(23)6-8-16(18)20(21-22)17-9-7-15(24)11-19(17)25/h2-11,21,24-25H,1H3