C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C(=C(C3=O)C(=O)[O-])C4=CC=CC=C4
Name: 3-oxo-1-phenyl-5-(3-phenylpropoxy)indene-2-carboxylate
SMILES: C1=CC=C(C=C1)CCCOC2=CC3=C(C=C2)C(=C(C3=O)C(=O)[O-])C4=CC=CC=C4

Molecular Processing

Molecular formula
C25H19O4-
Molecular weight
383.42
Exact mass
383.1289
XLogP
3.45
TPSA
66.43
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.12
Molar refractivity
108.5

Supplementary Information

InChIKey: ZJPMMVXCNWSHCI-UHFFFAOYSA-M
Synonyms
ZJPMMVXCNWSHCI-UHFFFAOYSA-M3-Phenyl-6-(3-phenylpropyloxy)-1-oxo-1H-indene-2-carboxylate
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Involved in 1 reactions→

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