3,4-dihydrofuro[3,4-b]quinoline-1,9-dione

C11H7NO3 — CID 14867937

IUPAC3,4-dihydrofuro[3,4-b]quinoline-1,9-dione
SMILESO=C1OCc2[nH]c3ccccc3c(=O)c21
InChIInChI=1S/C11H7NO3/c13-10-6-3-1-2-4-7(6)12-8-5-15-11(14)9(8)10/h1-4H,5H2,(H,12,13)
InChIKeyZSVZZDFIVRYJAS-UHFFFAOYSA-N
MW201.18 g/mol
LogP1.20
Rot. Bonds

About 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione

3,4-dihydrofuro[3,4-b]quinoline-1,9-dione (PubChem CID 14867937) has the molecular formula C11H7NO3 and a molecular weight of 201.18 g/mol. Its IUPAC name is 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione.

Molecular Properties

Compound Name3,4-dihydrofuro[3,4-b]quinoline-1,9-dione
PubChem CID14867937
Molecular FormulaC11H7NO3
Molecular Weight201.18 g/mol
Exact Mass201.04
IUPAC Name3,4-dihydrofuro[3,4-b]quinoline-1,9-dione
SMILESO=C1OCc2[nH]c3ccccc3c(=O)c21
InChIInChI=1S/C11H7NO3/c13-10-6-3-1-2-4-7(6)12-8-5-15-11(14)9(8)10/h1-4H,5H2,(H,12,13)
InChIKeyZSVZZDFIVRYJAS-UHFFFAOYSA-N
XLogP1.20
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dihydrochromeno[3,4-b]quinolin-12-one
CID 102164311
6-chloro-3,4-dihydrofuro[3,4-b]quinoline-1,9-dione
CID 19090071
10H-acridin-9-one
CID 22753806
10H-acridin-9-one;ethane
CID 91525380
3,3-dimethyl-1,4-dihydrofuro[3,4-b]quinolin-9-one
CID 12593744
2,5-dihydropyridazino[4,5-b]quinoline-1,10-dione
CID 22321575
2-(4-fluorophenyl)-3-phenyl-1H-quinolin-4-one
CID 19067574
2-methyl-1,2,3,9-tetrahydrocarbazol-4-one
CID 4165022
6,13-diazatetracyclo[12.4.0.02,5.07,12]octadeca-1(18),2(5),7,9,11,14,16-heptaene-3,4-dione
CID 51038700
5,12-dihydroquinolino[2,3-b]acridine-7,14-dione;ethane
CID 90939428
3-(2-methyl-1H-indol-3-yl)-2H-furan-5-one
CID 135044283
5,6-dihydrobenzo[b]carbazol-11-one
CID 123961016

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione?
The IUPAC name of 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione (CID 14867937) is 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione.
What is the SMILES notation for 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione?
The canonical SMILES for 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione is O=C1OCc2[nH]c3ccccc3c(=O)c21.
What is the InChIKey of 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione?
The InChIKey is ZSVZZDFIVRYJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO3/c13-10-6-3-1-2-4-7(6)12-8-5-15-11(14)9(8)10/h1-4H,5H2,(H,12,13).
What are the key properties of 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione?
3,4-dihydrofuro[3,4-b]quinoline-1,9-dione has a molecular weight of 201.18 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione is sourced from PubChem (CID 14867937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).