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89494-26-8 | 2-Propen-1-one, 3-[2,4-bis(acetyloxy)phenyl]-1-(4-methoxyphenyl)-
CAS No: 89494-26-8 Catalog No: AG0041S5 MDL No:
Product Description
Catalog Number:
AG0041S5
Chemical Name:
2-Propen-1-one, 3-[2,4-bis(acetyloxy)phenyl]-1-(4-methoxyphenyl)-
CAS Number:
89494-26-8
Molecular Formula:
C20H18O6
Molecular Weight:
354.3533
IUPAC Name:
[3-acetyloxy-4-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] acetate
InChI:
InChI=1S/C20H18O6/c1-13(21)25-18-10-6-16(20(12-18)26-14(2)22)7-11-19(23)15-4-8-17(24-3)9-5-15/h4-12H,1-3H3
InChI Key:
UJTMGDMAFMOVMC-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)C(=O)C=Cc1ccc(cc1OC(=O)C)OC(=O)C
Properties
Complexity:
532
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
354.11g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
354.358g/mol
Monoisotopic Mass:
354.11g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
78.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.2
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