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

Systemtic Name: (2E)-2-[(2-hydroxyphenyl)-oxidanyl-methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[hydroxy-(2-hydroxyphenyl)methylene]indolin-3-one CAS Name: (2E)-2-[hydroxy-(2-hydroxyphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[hydroxy-(2-hydroxyphenyl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[hydroxy-(2-hydroxyphenyl)methylene]pseudoindoxyl Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(/C3=CC=CC=C3O)\O)/N2

InChI

InChI=1S/C15H11NO3/c17-12-8-4-2-6-10(12)15(19)13-14(18)9-5-1-3-7-11(9)16-13/h1-8,16-17,19H/b15-13+