O=[N+]([O-])c1cccc(N2COc3cc4c(cc3C2)C=C(c2ccc(O)cc2)CO4)c1
SMILES: O=[N+]([O-])c1cccc(N2COc3cc4c(cc3C2)C=C(c2ccc(O)cc2)CO4)c1

Molecular Processing

Molecular formula
C23H18N2O5
Molecular weight
402.41
Exact mass
402.1216
XLogP
4.59
TPSA
85.07
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
30
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
112.69

Supplementary Information

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