3,4-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3,4-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 3,4-bis(4-hydroxyphenyl)indolin-2-one CAS Name: 3,4-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 3,4-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 3,4-bis(4-hydroxyphenyl)oxindole Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(C(=O)NC2=C1)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=C2C(C(=O)NC2=C1)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H15NO3/c22-14-8-4-12(5-9-14)16-2-1-3-17-19(16)18(20(24)21-17)13-6-10-15(23)11-7-13/h1-11,18,22-23H,(H,21,24)