2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol

C19H16O3 — CID 145205024

IUPAC2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol
SMILESOc1ccccc1C1=COc2ccc3c(c2C1O)C=CCC3
InChIInChI=1S/C19H16O3/c20-16-8-4-3-7-14(16)15-11-22-17-10-9-12-5-1-2-6-13(12)18(17)19(15)21/h2-4,6-11,19-21H,1,5H2
InChIKeyFTAIOMJAORZWKP-UHFFFAOYSA-N
MW292.33 g/mol
LogP3.82
Rot. Bonds1

About 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol

2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol (PubChem CID 145205024) has the molecular formula C19H16O3 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol
PubChem CID145205024
Molecular FormulaC19H16O3
Molecular Weight292.33 g/mol
Exact Mass292.11
IUPAC Name2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol
SMILESOc1ccccc1C1=COc2ccc3c(c2C1O)C=CCC3
InChIInChI=1S/C19H16O3/c20-16-8-4-3-7-14(16)15-11-22-17-10-9-12-5-1-2-6-13(12)18(17)19(15)21/h2-4,6-11,19-21H,1,5H2
InChIKeyFTAIOMJAORZWKP-UHFFFAOYSA-N
XLogP3.82
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol?
The IUPAC name of 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol (CID 145205024) is 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol.
What is the SMILES notation for 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol?
The canonical SMILES for 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol is Oc1ccccc1C1=COc2ccc3c(c2C1O)C=CCC3.
What is the InChIKey of 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol?
The InChIKey is FTAIOMJAORZWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O3/c20-16-8-4-3-7-14(16)15-11-22-17-10-9-12-5-1-2-6-13(12)18(17)19(15)21/h2-4,6-11,19-21H,1,5H2.
What are the key properties of 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol?
2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol has a molecular weight of 292.33 g/mol, XLogP of 3.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-7,8-dihydro-1H-benzo[f]chromen-1-ol is sourced from PubChem (CID 145205024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).