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

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1-(4-methoxyphenyl)-2H-indazol-6-one Openeye Name: 3-(2,4-dihydroxyphenyl)-1-(4-methoxyphenyl)-2H-indazol-6-one CAS Name: 3-(2,4-dihydroxyphenyl)-1-(4-methoxyphenyl)-2H-indazol-6-one IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(4-methoxyphenyl)-2H-indazol-6-one Traditional Name: 3-(2,4-dihydroxyphenyl)-1-(4-methoxyphenyl)-2H-indazol-6-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C20H16N2O4/c1-26-15-6-2-12(3-7-15)22-18-10-13(23)4-8-16(18)20(21-22)17-9-5-14(24)11-19(17)25/h2-11,21,24-25H,1H3