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(3E)-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentylidene]-1H-indol-2-one

(3E)-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(3E)-3-benzylidene-2-oxo-pentylidene]indolin-2-one
CAS Name:(3E)-3-[(3E)-2-oxo-3-(phenylmethylene)pentylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[(3E)-3-benzylidene-2-oxopentylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[(E)-3-ethyl-2-keto-4-phenyl-but-3-enylidene]oxindole
Formula: C20H17NO2
MolecularWeight: 303.35448
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(=O)C=C2C3=CC=CC=C3NC2=O


Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C(=O)/C=C/2\C3=CC=CC=C3NC2=O


InChI

InChI=1S/C20H17NO2/c1-2-15(12-14-8-4-3-5-9-14)19(22)13-17-16-10-6-7-11-18(16)21-20(17)23/h3-13H,2H2,1H3,(H,21,23)/b15-12+,17-13+


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