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

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one; ethanoic acid Openeye Name: acetic acid; 3,3-bis(4-hydroxyphenyl)indolin-2-one CAS Name: acetic acid; 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one IUPAC Name: acetic acid; 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one Traditional Name: acetic acid; 3,3-bis(4-hydroxyphenyl)oxindole Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO3.2C2H4O2/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)17-3-1-2-4-18(17)21-19(20)24;2*1-2(3)4/h1-12,22-23H,(H,21,24);2*1H3,(H,3,4)