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(3E)-3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enylidene]-1H-indol-2-one

(3E)-3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(E)-2-oxo-3,4-diphenyl-but-3-enylidene]indolin-2-one
CAS Name:(3E)-3-[(E)-2-oxo-3,4-diphenylbut-3-enylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[(E)-2-oxo-3,4-diphenylbut-3-enylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[(E)-2-keto-3,4-diphenyl-but-3-enylidene]oxindole
Formula: C24H17NO2
MolecularWeight: 351.39728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)C=C3C4=CC=CC=C4NC3=O


Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)/C=C/3\C4=CC=CC=C4NC3=O


InChI

InChI=1S/C24H17NO2/c26-23(16-21-19-13-7-8-14-22(19)25-24(21)27)20(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-16H,(H,25,27)/b20-15+,21-16+


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