CCOC(=O)C1=C(c2ccccc2)c2ccc(C)cc2C1=O
Name: ethyl 5-methyl-3-oxo-1-phenylindene-2-carboxylate
SMILES: CCOC(=O)C1=C(c2ccccc2)c2ccc(C)cc2C1=O

Molecular Processing

Molecular formula
C19H16O3
Molecular weight
292.33
Exact mass
292.1099
XLogP
3.56
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
84.61

Supplementary Information

InChIKey: USFJFXSGGSJVHX-UHFFFAOYSA-N
Synonyme
SCHEMBL3576647USFJFXSGGSJVHX-UHFFFAOYSA-N5-methyl-3-oxo-1-phenyl-indene-2-carboxylate ethyl ester5-methyl-3-oxo-1-phenylindene-2-carboxylic acid ethyl ester6-Methyl-1-oxo-3-phenyl-1H-indene-2-carboxylate ethyl ester6-methyl-1-oxo-3-phenyl-1H-indene-2-carboxylic acid ethyl ester
Quelle anzeigen →
An 6 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→