CCOC(=O)CC1(C(=O)CCC2=C1C=C(C=C2)OC)C
Nombre: ethyl 2-(7-methoxy-1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl)acetate
SMILES: CCOC(=O)CC1(C(=O)CCC2=C1C=C(C=C2)OC)C

Molecular Processing

Molecular formula
C16H20O4
Molecular weight
276.33
Exact mass
276.1362
XLogP
2.42
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
74.92

Supplementary Information

InChIKey: XOURJBZVYAASQF-UHFFFAOYSA-N
Sinónimos
SCHEMBL11459392XOURJBZVYAASQF-UHFFFAOYSA-NEthyl 7-methoxy-1-methyl-2-oxo-1,2,3,4-tetrahydro-1-naphthaleneacetateethyl-7-methoxy-1-methyl-2-oxo-1,2,3,4-tetrahydro-1-naphthaleneacetate
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