4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol

C17H14O3 — CID 86091023

IUPAC4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol
SMILESOc1ccc(C2CCc3ccc4occc4c3O2)cc1
InChIInChI=1S/C17H14O3/c18-13-5-1-11(2-6-13)15-7-3-12-4-8-16-14(9-10-19-16)17(12)20-15/h1-2,4-6,8-10,15,18H,3,7H2
InChIKeyORRBKWYKNTUWQC-UHFFFAOYSA-N
MW266.30 g/mol
LogP4.20
Rot. Bonds1

About 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol

4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol (PubChem CID 86091023) has the molecular formula C17H14O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol.

Molecular Properties

Compound Name4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol
PubChem CID86091023
Molecular FormulaC17H14O3
Molecular Weight266.30 g/mol
Exact Mass266.09
IUPAC Name4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol
SMILESOc1ccc(C2CCc3ccc4occc4c3O2)cc1
InChIInChI=1S/C17H14O3/c18-13-5-1-11(2-6-13)15-7-3-12-4-8-16-14(9-10-19-16)17(12)20-15/h1-2,4-6,8-10,15,18H,3,7H2
InChIKeyORRBKWYKNTUWQC-UHFFFAOYSA-N
XLogP4.20
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-8-yl]-3-methylbutane-2,3-diol
CID 10947920
4-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-2-yl)phenol
CID 163026721
(2S)-2-(4-hydroxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromen-7-ol
CID 25186922
4-[(2S,8S)-8-(2-hydroxypropan-2-yl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-2-yl]phenol
CID 162890441
4-[8-(2-hydroxypropan-2-yl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-2-yl]phenol
CID 102369763
2-phenyl-3,4-dihydro-2H-benzo[h]chromene
CID 15828390
4-[7-methoxy-8-(3-methylbuta-1,3-dienyl)-3,4-dihydro-2H-chromen-2-yl]phenol
CID 141105077
ethane;(2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-ol;2-methylpropane
CID 142956929
2-phenyl-3,4-dihydro-2H-chromen-6-ol;zinc
CID 160688399
6-cyclopropyl-1-benzofuran-4-ol
CID 171835488
(2S)-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-6-ol
CID 129388939
2,3-dihydrofuro[2,3-g]indol-1-ylmethanol
CID 67845535

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol?
The IUPAC name of 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol (CID 86091023) is 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol.
What is the SMILES notation for 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol?
The canonical SMILES for 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol is Oc1ccc(C2CCc3ccc4occc4c3O2)cc1.
What is the InChIKey of 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol?
The InChIKey is ORRBKWYKNTUWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O3/c18-13-5-1-11(2-6-13)15-7-3-12-4-8-16-14(9-10-19-16)17(12)20-15/h1-2,4-6,8-10,15,18H,3,7H2.
What are the key properties of 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol?
4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol has a molecular weight of 266.30 g/mol, XLogP of 4.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-2H-furo[2,3-h]chromen-2-yl)phenol is sourced from PubChem (CID 86091023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).