CCOC(=O)C1=C(C2=C(C1=NO)C=C(C=C2)OC)C3=CC=CC=C3
이름: ethyl 3-hydroxyimino-5-methoxy-1-phenylindene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C1=NO)C=C(C=C2)OC)C3=CC=CC=C3

Molecular Processing

Molecular formula
C19H17NO4
Molecular weight
323.35
Exact mass
323.1158
XLogP
3.25
TPSA
68.12
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
90.41

Supplementary Information

InChIKey: OGEXUTDGCILBGP-UHFFFAOYSA-N
동의어
SCHEMBL3573684OGEXUTDGCILBGP-UHFFFAOYSA-N
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