3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one

C24H14O5 — CID 14876464

IUPAC3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one
SMILESO=C1OC2(c3ccc(O)cc3Oc3c2ccc2cc(O)ccc32)c2ccccc21
InChIInChI=1S/C24H14O5/c25-14-6-8-16-13(11-14)5-9-20-22(16)28-21-12-15(26)7-10-19(21)24(20)18-4-2-1-3-17(18)23(27)29-24/h1-12,25-26H
InChIKeyWFOTVGYJMFZMTD-UHFFFAOYSA-N
MW382.37 g/mol
LogP4.82
Rot. Bonds

About 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one

3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one (PubChem CID 14876464) has the molecular formula C24H14O5 and a molecular weight of 382.37 g/mol. Its IUPAC name is 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one.

Molecular Properties

Compound Name3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one
PubChem CID14876464
Molecular FormulaC24H14O5
Molecular Weight382.37 g/mol
Exact Mass382.08
IUPAC Name3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one
SMILESO=C1OC2(c3ccc(O)cc3Oc3c2ccc2cc(O)ccc32)c2ccccc21
InChIInChI=1S/C24H14O5/c25-14-6-8-16-13(11-14)5-9-20-22(16)28-21-12-15(26)7-10-19(21)24(20)18-4-2-1-3-17(18)23(27)29-24/h1-12,25-26H
InChIKeyWFOTVGYJMFZMTD-UHFFFAOYSA-N
XLogP4.82
TPSA75.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.37
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3',10'-dihydroxy-3-oxospiro[2-benzofuran-1,7'-benzo[c]xanthene]-5-carboxylic acid
CID 101063624
cadmium;3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
CID 174867463
trisodium;3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydride
CID 173284967
3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;N,N-dimethylmethanamine
CID 174621018
3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;phenol
CID 70117084
3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-carboxylic acid
CID 14647123
acetic acid;2'-chloro-3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one;2',4'-dichloro-3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one
CID 158409116
acetic acid;3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
CID 2734982
3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;ethanol
CID 66716560
3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;2-phenylethylbenzene
CID 68989148
3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;diphenylmethanone
CID 68707787
sodium;3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;ethanol;hydride
CID 175533354

Frequently Asked Questions

What is the IUPAC name of 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one?
The IUPAC name of 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one (CID 14876464) is 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one.
What is the SMILES notation for 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one?
The canonical SMILES for 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one is O=C1OC2(c3ccc(O)cc3Oc3c2ccc2cc(O)ccc32)c2ccccc21.
What is the InChIKey of 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one?
The InChIKey is WFOTVGYJMFZMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14O5/c25-14-6-8-16-13(11-14)5-9-20-22(16)28-21-12-15(26)7-10-19(21)24(20)18-4-2-1-3-17(18)23(27)29-24/h1-12,25-26H.
What are the key properties of 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one?
3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one has a molecular weight of 382.37 g/mol, XLogP of 4.82, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3',10'-dihydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one is sourced from PubChem (CID 14876464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).