CCC(=O)Oc1ccc2c(c1)OC(=Cc1ccc(OC)c(OC)c1)C2=O
SMILES: CCC(=O)Oc1ccc2c(c1)OC(=Cc1ccc(OC)c(OC)c1)C2=O

Molecular Processing

Molecular formula
C20H18O6
Molecular weight
354.36
Exact mass
354.1103
XLogP
3.64
TPSA
71.06
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
94.85

Supplementary Information

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