6,7-dihydrochromeno[3,4-b]quinolin-12-one

C16H11NO2 — CID 102164311

IUPAC6,7-dihydrochromeno[3,4-b]quinolin-12-one
SMILESO=c1c2c([nH]c3ccccc13)COc1ccccc1-2
InChIInChI=1S/C16H11NO2/c18-16-10-5-1-3-7-12(10)17-13-9-19-14-8-4-2-6-11(14)15(13)16/h1-8H,9H2,(H,17,18)
InChIKeyRXERYJIDVUYQGU-UHFFFAOYSA-N
MW249.27 g/mol
LogP3.09
Rot. Bonds

About 6,7-dihydrochromeno[3,4-b]quinolin-12-one

6,7-dihydrochromeno[3,4-b]quinolin-12-one (PubChem CID 102164311) has the molecular formula C16H11NO2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 6,7-dihydrochromeno[3,4-b]quinolin-12-one.

Molecular Properties

Compound Name6,7-dihydrochromeno[3,4-b]quinolin-12-one
PubChem CID102164311
Molecular FormulaC16H11NO2
Molecular Weight249.27 g/mol
Exact Mass249.08
IUPAC Name6,7-dihydrochromeno[3,4-b]quinolin-12-one
SMILESO=c1c2c([nH]c3ccccc13)COc1ccccc1-2
InChIInChI=1S/C16H11NO2/c18-16-10-5-1-3-7-12(10)17-13-9-19-14-8-4-2-6-11(14)15(13)16/h1-8H,9H2,(H,17,18)
InChIKeyRXERYJIDVUYQGU-UHFFFAOYSA-N
XLogP3.09
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydrofuro[3,4-b]quinoline-1,9-dione
CID 14867937
6-chloro-3,4-dihydrofuro[3,4-b]quinoline-1,9-dione
CID 19090071
5,6-dihydrobenzo[b]carbazol-11-one
CID 123961016
10H-acridin-9-one
CID 22753806
7H-benzo[c]carbazole-5,6-dione
CID 11207363
5H-indeno[1,2-b]indol-10-one
CID 2785776
10H-acridin-9-one;ethane
CID 91525380
1-benzofuran-3-one;ethane
CID 90876800
3,3-dimethyl-1,4-dihydrofuro[3,4-b]quinolin-9-one
CID 12593744
1-[4,6-bis(9-oxo-10H-acridin-1-yl)-1,3,5-triazin-2-yl]-10H-acridin-9-one
CID 90952892
6-(methylamino)-13H-naphtho[2,3-c]acridine-5,8,14-trione
CID 59235910
6,7-dimethyl-13H-naphtho[2,3-c]acridine-5,8,14-trione
CID 20828072

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydrochromeno[3,4-b]quinolin-12-one?
The IUPAC name of 6,7-dihydrochromeno[3,4-b]quinolin-12-one (CID 102164311) is 6,7-dihydrochromeno[3,4-b]quinolin-12-one.
What is the SMILES notation for 6,7-dihydrochromeno[3,4-b]quinolin-12-one?
The canonical SMILES for 6,7-dihydrochromeno[3,4-b]quinolin-12-one is O=c1c2c([nH]c3ccccc13)COc1ccccc1-2.
What is the InChIKey of 6,7-dihydrochromeno[3,4-b]quinolin-12-one?
The InChIKey is RXERYJIDVUYQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO2/c18-16-10-5-1-3-7-12(10)17-13-9-19-14-8-4-2-6-11(14)15(13)16/h1-8H,9H2,(H,17,18).
What are the key properties of 6,7-dihydrochromeno[3,4-b]quinolin-12-one?
6,7-dihydrochromeno[3,4-b]quinolin-12-one has a molecular weight of 249.27 g/mol, XLogP of 3.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydrochromeno[3,4-b]quinolin-12-one is sourced from PubChem (CID 102164311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).