3,3-bis(2-hydroxyphenyl)-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3O)C4=CC=CC=C4O

InChI

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