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(3Z)-3-[(3-ethoxy-5-iodanyl-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one

(3Z)-3-[(3-ethoxy-5-iodanyl-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-3-[(3-ethoxy-5-iodanyl-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[(3-ethoxy-5-iodo-4-prop-2-ynoxy-phenyl)methylene]indolin-2-one
CAS Name:(3Z)-3-[(3-ethoxy-5-iodo-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[(3-ethoxy-5-iodo-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3Z)-3-(3-ethoxy-5-iodo-4-propargyloxy-benzylidene)oxindole
Formula: C20H16INO3
MolecularWeight: 445.25041
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)I)OCC#C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)I)OCC#C


InChI

InChI=1S/C20H16INO3/c1-3-9-25-19-16(21)11-13(12-18(19)24-4-2)10-15-14-7-5-6-8-17(14)22-20(15)23/h1,5-8,10-12H,4,9H2,2H3,(H,22,23)/b15-10-


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