CCOC(=O)C1=C(c2ccc3c(c2)OCO3)c2ccccc2C1=O
Nombre: Ethyl 3-(3,4-Methylenedioxyphenyl)-1-oxoindene-2-carboxylate
SMILES: CCOC(=O)C1=C(c2ccc3c(c2)OCO3)c2ccccc2C1=O

Molecular Processing

Molecular formula
C19H14O5
Molecular weight
322.32
Exact mass
322.0841
XLogP
2.98
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
85.99

Supplementary Information

Obteniendo detalles…

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