(2R,4R)-5,7-Dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol

CAS Number: 88390-99-2
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COc1cc(O[C@H](C[C@H]2O)c3ccccc3)c2c(OC)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H18O4
Molecular Weight
286.326
Drug-likeness
0.057112
CAS
88390-99-2
InChI key
CWYZJSXIDDQYEG-UONOGXRCSA-N
SMILES
COc1cc(O[C@H](C[C@H]2O)c3ccccc3)c2c(OC)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88390-99-2
Molecule Name (2R,4R)-5,7-Dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol
Molecular Formula C17H18O4
SMILES COc1cc(O[C@H](C[C@H]2O)c3ccccc3)c2c(OC)c1
InChI InChI=1S/C17H18O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-9,13-14,18H,10H2,1-2H3/t13-,14+/m0/s1
InChI Key CWYZJSXIDDQYEG-UONOGXRCSA-N
CanonicalSyTyLFy ce319e6744b00ea1
TotalMolweight 286.326
Molecular Weight 286.326
MonoisotopicMass 286.12051
CLogP 2.8776
CLogS -2.835
H Acceptors 4
H Donors 1
TotalSurfaceArea 219.15
Relative PSA 0.19667
PolarSurfaceArea 47.92
Drug-likeness 0.057112
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.2716
Molecular Complexity 0.8227
Fragments 1
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 2
StereoCon this enantiomer

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