10aH-pyrano[3,2-g]chromen-2-one

C12H8O3 — CID 54438783

IUPAC10aH-pyrano[3,2-g]chromen-2-one
SMILESO=C1C=CC2=CC3=CC=COC3=CC2O1
InChIInChI=1S/C12H8O3/c13-12-4-3-9-6-8-2-1-5-14-10(8)7-11(9)15-12/h1-7,11H
InChIKeyWMPKSZHACVYLNF-UHFFFAOYSA-N
MW200.19 g/mol
LogP1.76
Rot. Bonds

About 10aH-pyrano[3,2-g]chromen-2-one

10aH-pyrano[3,2-g]chromen-2-one (PubChem CID 54438783) has the molecular formula C12H8O3 and a molecular weight of 200.19 g/mol. Its IUPAC name is 10aH-pyrano[3,2-g]chromen-2-one.

Molecular Properties

Compound Name10aH-pyrano[3,2-g]chromen-2-one
PubChem CID54438783
Molecular FormulaC12H8O3
Molecular Weight200.19 g/mol
Exact Mass200.05
IUPAC Name10aH-pyrano[3,2-g]chromen-2-one
SMILESO=C1C=CC2=CC3=CC=COC3=CC2O1
InChIInChI=1S/C12H8O3/c13-12-4-3-9-6-8-2-1-5-14-10(8)7-11(9)15-12/h1-7,11H
InChIKeyWMPKSZHACVYLNF-UHFFFAOYSA-N
XLogP1.76
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10aH-pyrano[3,2-g]chromen-2-one?
The IUPAC name of 10aH-pyrano[3,2-g]chromen-2-one (CID 54438783) is 10aH-pyrano[3,2-g]chromen-2-one.
What is the SMILES notation for 10aH-pyrano[3,2-g]chromen-2-one?
The canonical SMILES for 10aH-pyrano[3,2-g]chromen-2-one is O=C1C=CC2=CC3=CC=COC3=CC2O1.
What is the InChIKey of 10aH-pyrano[3,2-g]chromen-2-one?
The InChIKey is WMPKSZHACVYLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O3/c13-12-4-3-9-6-8-2-1-5-14-10(8)7-11(9)15-12/h1-7,11H.
What are the key properties of 10aH-pyrano[3,2-g]chromen-2-one?
10aH-pyrano[3,2-g]chromen-2-one has a molecular weight of 200.19 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10aH-pyrano[3,2-g]chromen-2-one is sourced from PubChem (CID 54438783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).