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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3N2)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)C3=CC=CC=C3N2)O

InChI

InChI=1S/C15H11NO2/c17-14-8-4-1-5-10(14)9-13-15(18)11-6-2-3-7-12(11)16-13/h1-9,16-17H/b13-9+