C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
CAS: 81267-65-4
Nombre: 3-(4-hydroxyphenyl)-2H-chromen-7-ol
SMILES: C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O

Molecular Processing

Molecular formula
C15H12O3
Molecular weight
240.26
Exact mass
240.0786
XLogP
3.03
TPSA
49.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
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
0.067
Molar refractivity
69.58

Supplementary Information

InChIKey: ZZUBHVMHNVYXRR-UHFFFAOYSA-N
Sinónimos
PhenoxodiolIdronoxil81267-65-43-(4-Hydroxyphenyl)-2H-chromen-7-ol3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-olNV-062H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-Idronoxilo7-hydroxy-3-hydroxyphenyl-1H-benzopyran995FT1W541DTXSID50231029idronoxilum2H-1-benzopyran-7-0,1,3-(4-hydroxyphenyl)RefChem:790571NOX66DTXCID00153520663-523-9DehydroequolHaginin EIdronoxil;Dehydroequol;Haginin ENV 06Idronoxil [USAN]CCRIS 8949Idronoxil (USAN/INN)Idronoxil [USAN:INN]Haganin EUNII-995FT1W541MFCD06636630IDRONOXIL [INN]Phenoxodiol (Haginin E)
Ver fuente →
Participa en 19 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→