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5-bromanyl-3-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1H-indol-2-one

5-bromanyl-3-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name:5-bromanyl-3-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1H-indol-2-one
Openeye Name:5-bromo-3-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]indolin-2-one
CAS Name:5-bromo-3-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1H-indol-2-one
IUPAC Name:5-bromo-3-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1H-indol-2-one
Traditional Name:5-bromo-3-(2-bromo-5-ethoxy-4-methoxy-benzylidene)oxindole
Formula: C18H15Br2NO3
MolecularWeight: 453.1246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)Br)OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)Br)OC


InChI

InChI=1S/C18H15Br2NO3/c1-3-24-17-7-10(14(20)9-16(17)23-2)6-13-12-8-11(19)4-5-15(12)21-18(13)22/h4-9H,3H2,1-2H3,(H,21,22)


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