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

Systemtic Name: 3,3-bis[2,4-bis(oxidanyl)phenyl]-1H-indol-2-one Openeye Name: 3,3-bis(2,4-dihydroxyphenyl)indolin-2-one CAS Name: 3,3-bis(2,4-dihydroxyphenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(2,4-dihydroxyphenyl)-1H-indol-2-one Traditional Name: 3,3-bis(2,4-dihydroxyphenyl)oxindole Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C20H15NO5/c22-11-5-7-14(17(24)9-11)20(15-8-6-12(23)10-18(15)25)13-3-1-2-4-16(13)21-19(20)26/h1-10,22-25H,(H,21,26)