(2S)-2-[3-(Acetyloxy)-4-methoxyphenyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5,7-diyl diacetate

CAS Number: 73489-97-1
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CC(Oc1cc(O[C@@H](CC2=O)c(cc3)cc(OC(C)=O)c3OC)c2c(OC(C)=O)c1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H20O9
Molecular Weight
428.392
Drug-likeness
-0.11407
CAS
73489-97-1
InChI key
JXQZPLOAXXMSJR-GOSISDBHSA-N
SMILES
CC(Oc1cc(O[C@@H](CC2=O)c(cc3)cc(OC(C)=O)c3OC)c2c(OC(C)=O)c1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73489-97-1
Molecule Name (2S)-2-[3-(Acetyloxy)-4-methoxyphenyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5,7-diyl diacetate
Molecular Formula C22H20O9
SMILES CC(Oc1cc(O[C@@H](CC2=O)c(cc3)cc(OC(C)=O)c3OC)c2c(OC(C)=O)c1)=O
InChI InChI=1S/C22H20O9/c1-11(23)28-15-8-20(30-13(3)25)22-16(26)10-18(31-21(22)9-15)14-5-6-17(27-4)19(7-14)29-12(2)24/h5-9,18H,10H2,1-4H3/t18-/m1/s1
InChI Key JXQZPLOAXXMSJR-GOSISDBHSA-N
CanonicalSyTyLFy f3cb5d2755d0ecf9
TotalMolweight 428.392
Molecular Weight 428.392
MonoisotopicMass 428.110735
CLogP 3.0829
CLogS -4.446
H Acceptors 9
TotalSurfaceArea 315.82
Relative PSA 0.32348
PolarSurfaceArea 114.43
Drug-likeness -0.11407
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.2878
Molecular Complexity 0.88137
Fragments 1
Non HAtoms 31
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
StereoCon this enantiomer

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