(2S)-5,6,7-Trimethoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

CAS Number: 78548-22-8
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COc(cc(c(C(C1)=O)c2OC)O[C@@H]1c1ccccc1)c2OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H18O5
Molecular Weight
314.336
Drug-likeness
-0.13101
CAS
78548-22-8
InChI key
HRIKTKFXIKHIRJ-CYBMUJFWSA-N
SMILES
COc(cc(c(C(C1)=O)c2OC)O[C@@H]1c1ccccc1)c2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78548-22-8
Molecule Name (2S)-5,6,7-Trimethoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one
Molecular Formula C18H18O5
SMILES COc(cc(c(C(C1)=O)c2OC)O[C@@H]1c1ccccc1)c2OC
InChI InChI=1S/C18H18O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3/t13-/m1/s1
InChI Key HRIKTKFXIKHIRJ-CYBMUJFWSA-N
CanonicalSyTyLFy 593614e914e79012
TotalMolweight 314.336
Molecular Weight 314.336
MonoisotopicMass 314.115425
CLogP 2.9828
CLogS -3.582
H Acceptors 5
TotalSurfaceArea 240.31
Relative PSA 0.22071
PolarSurfaceArea 53.99
Drug-likeness -0.13101
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.28936
Molecular Complexity 0.86954
Fragments 1
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 2
StereoCon this enantiomer

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