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(3E)-3-[(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one

(3E)-3-[(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(5-hydroxytetralin-6-yl)methylene]indolin-2-one
CAS Name:(3E)-3-[(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[(5-hydroxytetralin-6-yl)methylene]oxindole
Formula: C19H17NO2
MolecularWeight: 291.34378
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2O)C=C3C4=CC=CC=C4NC3=O


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2O)/C=C/3\C4=CC=CC=C4NC3=O


InChI

InChI=1S/C19H17NO2/c21-18-13(10-9-12-5-1-2-6-14(12)18)11-16-15-7-3-4-8-17(15)20-19(16)22/h3-4,7-11,21H,1-2,5-6H2,(H,20,22)/b16-11+


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