(2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate

C13H14O6 — CID 23320353

IUPAC(2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate
SMILESCC(=O)OCC1(O)CC2=C(C(=O)C=CC2=O)C(O)C1
InChIInChI=1S/C13H14O6/c1-7(14)19-6-13(18)4-8-9(15)2-3-10(16)12(8)11(17)5-13/h2-3,11,17-18H,4-6H2,1H3
InChIKeyPSEAKRQQDLEPAN-UHFFFAOYSA-N
MW266.25 g/mol
LogP-0.56
Rot. Bonds2

About (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate

(2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate (PubChem CID 23320353) has the molecular formula C13H14O6 and a molecular weight of 266.25 g/mol. Its IUPAC name is (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate.

Molecular Properties

Compound Name(2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate
PubChem CID23320353
Molecular FormulaC13H14O6
Molecular Weight266.25 g/mol
Exact Mass266.08
IUPAC Name(2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate
SMILESCC(=O)OCC1(O)CC2=C(C(=O)C=CC2=O)C(O)C1
InChIInChI=1S/C13H14O6/c1-7(14)19-6-13(18)4-8-9(15)2-3-10(16)12(8)11(17)5-13/h2-3,11,17-18H,4-6H2,1H3
InChIKeyPSEAKRQQDLEPAN-UHFFFAOYSA-N
XLogP-0.56
TPSA100.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.25
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}

Analyze (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate 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 (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate?
The IUPAC name of (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate (CID 23320353) is (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate.
What is the SMILES notation for (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate?
The canonical SMILES for (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate is CC(=O)OCC1(O)CC2=C(C(=O)C=CC2=O)C(O)C1.
What is the InChIKey of (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate?
The InChIKey is PSEAKRQQDLEPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O6/c1-7(14)19-6-13(18)4-8-9(15)2-3-10(16)12(8)11(17)5-13/h2-3,11,17-18H,4-6H2,1H3.
What are the key properties of (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate?
(2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate has a molecular weight of 266.25 g/mol, XLogP of -0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dihydroxy-5,8-dioxo-3,4-dihydro-1H-naphthalen-2-yl)methyl acetate is sourced from PubChem (CID 23320353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).