6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one

C15H12O3 — CID 134910703

IUPAC6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one
SMILESO=c1c2c(oc3cc4occc4cc13)CCCC2
InChIInChI=1S/C15H12O3/c16-15-10-3-1-2-4-12(10)18-14-8-13-9(5-6-17-13)7-11(14)15/h5-8H,1-4H2
InChIKeyDRXNLYKOGHTKDG-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.42
Rot. Bonds

About 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one

6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one (PubChem CID 134910703) has the molecular formula C15H12O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one.

Molecular Properties

Compound Name6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one
PubChem CID134910703
Molecular FormulaC15H12O3
Molecular Weight240.26 g/mol
Exact Mass240.08
IUPAC Name6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one
SMILESO=c1c2c(oc3cc4occc4cc13)CCCC2
InChIInChI=1S/C15H12O3/c16-15-10-3-1-2-4-12(10)18-14-8-13-9(5-6-17-13)7-11(14)15/h5-8H,1-4H2
InChIKeyDRXNLYKOGHTKDG-UHFFFAOYSA-N
XLogP3.42
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chlorofuro[3,2-g]chromen-5-one
CID 71410353
5-(trifluoromethyl)furo[3,2-g]chromen-7-one
CID 25169057
6,18-dioxahexacyclo[11.11.0.03,11.05,9.015,23.017,21]tetracosa-1(13),2,4,7,9,11,14,16,19,21,23-undecaene
CID 145018031
7-chloro-6-propoxy-1,2,3,4-tetrahydroxanthen-9-one
CID 23910904
5-methyl-1,2,3,4-tetrahydroxanthen-9-one
CID 91665355
1-[(7-oxofuro[3,2-g]chromen-5-yl)methyl]cyclobutane-1-carboxylic acid
CID 149359660
6-(10-naphthalen-2-ylanthracen-9-yl)-[1]benzofuro[6,5-b][1]benzofuran
CID 176745442
3-benzyl-4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
CID 707762
6,8-dihydroxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
CID 175943536
furo[2,3-c]pyran-5-one
CID 138455198
1-benzofuran-5-yl(cyclohexyl)methanone
CID 155672493
1-benzofuran-5-carbonyl iodide
CID 143843606

Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one?
The IUPAC name of 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one (CID 134910703) is 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one.
What is the SMILES notation for 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one?
The canonical SMILES for 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one is O=c1c2c(oc3cc4occc4cc13)CCCC2.
What is the InChIKey of 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one?
The InChIKey is DRXNLYKOGHTKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O3/c16-15-10-3-1-2-4-12(10)18-14-8-13-9(5-6-17-13)7-11(14)15/h5-8H,1-4H2.
What are the key properties of 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one?
6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one has a molecular weight of 240.26 g/mol, XLogP of 3.42, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydrofuro[3,2-b]xanthen-5-one is sourced from PubChem (CID 134910703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).