(2E)-2-[(4-hydroxyphenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[(4-hydroxyphenyl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(4-hydroxyphenyl)methylene]indolin-3-one CAS Name: (2E)-2-[(4-hydroxyphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(4-hydroxyphenyl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-(4-hydroxybenzylidene)pseudoindoxyl Formula: C15H11NO2 MolecularWeight: 237.25334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=C(C=C3)O)/N2

InChI

InChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16-14/h1-9,16-17H/b14-9+