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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

Isomeric SMILES

COC1=CC=CC=C1N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

InChI

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