(10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione

C23H16O6 — CID 97425594

IUPAC(10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
SMILESCc1ccc([C@@H]2CC(=O)Oc3cc(O)c4c(=O)cc(-c5ccccc5)oc4c32)o1
InChIInChI=1S/C23H16O6/c1-12-7-8-17(27-12)14-9-20(26)28-19-11-16(25)22-15(24)10-18(29-23(22)21(14)19)13-5-3-2-4-6-13/h2-8,10-11,14,25H,9H2,1H3/t14-/m0/s1
InChIKeyVHICKUSCSQDLHF-AWEZNQCLSA-N
MW388.38 g/mol
LogP4.51
Rot. Bonds2

About (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione

(10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione (PubChem CID 97425594) has the molecular formula C23H16O6 and a molecular weight of 388.38 g/mol. Its IUPAC name is (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione.

Molecular Properties

Compound Name(10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
PubChem CID97425594
Molecular FormulaC23H16O6
Molecular Weight388.38 g/mol
Exact Mass388.09
IUPAC Name(10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
SMILESCc1ccc([C@@H]2CC(=O)Oc3cc(O)c4c(=O)cc(-c5ccccc5)oc4c32)o1
InChIInChI=1S/C23H16O6/c1-12-7-8-17(27-12)14-9-20(26)28-19-11-16(25)22-15(24)10-18(29-23(22)21(14)19)13-5-3-2-4-6-13/h2-8,10-11,14,25H,9H2,1H3/t14-/m0/s1
InChIKeyVHICKUSCSQDLHF-AWEZNQCLSA-N
XLogP4.51
TPSA89.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.38
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione with MolForge

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Related Compounds

(10R)-5-hydroxy-10-(3-hydroxyphenyl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 97424900
(10S)-5-hydroxy-10-(3-hydroxyphenyl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 97424899
(10S)-5-hydroxy-2-phenyl-10-(2,4,5-trimethoxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 97423912
(10R)-5-hydroxy-10-(1-methyl-2-oxoquinolin-3-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 97424971
(10S)-5-hydroxy-2-phenyl-10-(2,3,4-trimethoxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 97424731
(10S)-5-hydroxy-10-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 97424990
5-hydroxy-10-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 91637265
5-hydroxy-2-(4-hydroxyphenyl)-10-(2-propan-2-yloxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 91637527
(10S)-5-hydroxy-10-(3-hydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 99997272
(10R)-10-(2,4-dimethoxyphenyl)-5-hydroxy-2-(4-hydroxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 99985971
5-hydroxy-2-(4-hydroxyphenyl)-10-quinolin-4-yl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 91637789
(10S)-10-(2,3-dimethoxyphenyl)-5-hydroxy-2-(4-hydroxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
CID 99995119

Frequently Asked Questions

What is the IUPAC name of (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione?
The IUPAC name of (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione (CID 97425594) is (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione.
What is the SMILES notation for (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione?
The canonical SMILES for (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione is Cc1ccc([C@@H]2CC(=O)Oc3cc(O)c4c(=O)cc(-c5ccccc5)oc4c32)o1.
What is the InChIKey of (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione?
The InChIKey is VHICKUSCSQDLHF-AWEZNQCLSA-N. The full InChI is InChI=1S/C23H16O6/c1-12-7-8-17(27-12)14-9-20(26)28-19-11-16(25)22-15(24)10-18(29-23(22)21(14)19)13-5-3-2-4-6-13/h2-8,10-11,14,25H,9H2,1H3/t14-/m0/s1.
What are the key properties of (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione?
(10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione has a molecular weight of 388.38 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (10R)-5-hydroxy-10-(5-methylfuran-2-yl)-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione is sourced from PubChem (CID 97425594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).