Home Carboxys (E)-Methyl 1-acetyl-3-(Methoxy(phenyl)Methylene)-2-oxoindoline-6-carboxylate

(E)-Methyl 1-acetyl-3-(Methoxy(phenyl)Methylene)-2-oxoindoline-6-carboxylate

CAS No.:
1168152-07-5
Catalog Number:
AG008TKV
Molecular Formula:
C20H17NO5
Molecular Weight:
351.3527
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Product Description
Catalog Number:
AG008TKV
Chemical Name:
(E)-Methyl 1-acetyl-3-(Methoxy(phenyl)Methylene)-2-oxoindoline-6-carboxylate
CAS Number:
1168152-07-5
Molecular Formula:
C20H17NO5
Molecular Weight:
351.3527
MDL Number:
MFCD18207134
IUPAC Name:
methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate
InChI:
InChI=1S/C20H17NO5/c1-12(22)21-16-11-14(20(24)26-3)9-10-15(16)17(19(21)23)18(25-2)13-7-5-4-6-8-13/h4-11H,1-3H3/b18-17+
InChI Key:
IAELOHNWFVWCNO-ISLYRVAYSA-N
SMILES:
CO/C(=C/1\c2ccc(cc2N(C1=O)C(=O)C)C(=O)OC)/c1ccccc1
Properties
Complexity:
620  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
351.111g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
351.358g/mol
Monoisotopic Mass:
351.111g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
72.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Properties