3,5-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3,5-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 3,5-bis(4-hydroxyphenyl)indolin-2-one CAS Name: 3,5-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 3,5-bis(4-hydroxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 3,5-bis(4-hydroxyphenyl)oxindole Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=CC(=C3)C4=CC=C(C=C4)O)NC2=O)O

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C=CC(=C3)C4=CC=C(C=C4)O)NC2=O)O

InChI

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