5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol

C22H16O4 — CID 11515717

IUPAC5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol
SMILESOc1ccc2c(c1)OC(c1ccccc1)C1=C2COc2cc(O)ccc21
InChIInChI=1S/C22H16O4/c23-14-7-9-17-19(10-14)25-12-18-16-8-6-15(24)11-20(16)26-22(21(17)18)13-4-2-1-3-5-13/h1-11,22-24H,12H2
InChIKeyDKNYJXCXLJBYQD-UHFFFAOYSA-N
MW344.37 g/mol
LogP4.53
Rot. Bonds1

About 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol

5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol (PubChem CID 11515717) has the molecular formula C22H16O4 and a molecular weight of 344.37 g/mol. Its IUPAC name is 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol.

Molecular Properties

Compound Name5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol
PubChem CID11515717
Molecular FormulaC22H16O4
Molecular Weight344.37 g/mol
Exact Mass344.10
IUPAC Name5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol
SMILESOc1ccc2c(c1)OC(c1ccccc1)C1=C2COc2cc(O)ccc21
InChIInChI=1S/C22H16O4/c23-14-7-9-17-19(10-14)25-12-18-16-8-6-15(24)11-20(16)26-22(21(17)18)13-4-2-1-3-5-13/h1-11,22-24H,12H2
InChIKeyDKNYJXCXLJBYQD-UHFFFAOYSA-N
XLogP4.53
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol?
The IUPAC name of 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol (CID 11515717) is 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol.
What is the SMILES notation for 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol?
The canonical SMILES for 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol is Oc1ccc2c(c1)OC(c1ccccc1)C1=C2COc2cc(O)ccc21.
What is the InChIKey of 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol?
The InChIKey is DKNYJXCXLJBYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O4/c23-14-7-9-17-19(10-14)25-12-18-16-8-6-15(24)11-20(16)26-22(21(17)18)13-4-2-1-3-5-13/h1-11,22-24H,12H2.
What are the key properties of 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol?
5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol has a molecular weight of 344.37 g/mol, XLogP of 4.53, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol is sourced from PubChem (CID 11515717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).