1,3-bis(4-hydroxyphenyl)-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

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