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(3Z)-3-[(4-methoxyphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

(3Z)-3-[(4-methoxyphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name:(3Z)-3-[(4-methoxyphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one
Openeye Name:(3Z)-3-[(4-methoxyphenyl)methylene]-4-(oxiran-2-ylmethoxy)indolin-2-one
CAS Name:(3Z)-3-[(4-methoxyphenyl)methylidene]-4-(2-oxiranylmethoxy)-1H-indol-2-one
IUPAC Name:(3Z)-3-[(4-methoxyphenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one
Traditional Name:(3Z)-4-glycidoxy-3-p-anisylidene-oxindole
Formula: C19H17NO4
MolecularWeight: 323.34258
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=C(C=CC=C3OCC4CO4)NC2=O


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C3=C(C=CC=C3OCC4CO4)NC2=O


InChI

InChI=1S/C19H17NO4/c1-22-13-7-5-12(6-8-13)9-15-18-16(20-19(15)21)3-2-4-17(18)24-11-14-10-23-14/h2-9,14H,10-11H2,1H3,(H,20,21)/b15-9-


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