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

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

Systemtic Name:(3E)-3-[(4-oxidanylidenepyran-2-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(4-oxopyran-2-yl)methylene]indolin-2-one
CAS Name:(3E)-3-[(4-oxo-2-pyranyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[(4-oxopyran-2-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[(4-ketopyran-2-yl)methylene]oxindole
Formula: C14H9NO3
MolecularWeight: 239.22616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=O)C=CO3)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=O)C=CO3)/C(=O)N2


InChI

InChI=1S/C14H9NO3/c16-9-5-6-18-10(7-9)8-12-11-3-1-2-4-13(11)15-14(12)17/h1-8H,(H,15,17)/b12-8+


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