6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one

C18H17NO3 — CID 12717857

IUPAC6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one
SMILESCCOC1Oc2ccccc2-c2nc3c(cc21)C(=O)CCC3
InChIInChI=1S/C18H17NO3/c1-2-21-18-13-10-12-14(7-5-8-15(12)20)19-17(13)11-6-3-4-9-16(11)22-18/h3-4,6,9-10,18H,2,5,7-8H2,1H3
InChIKeyHHZWXGLZXQWCDV-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.70
Rot. Bonds2

About 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one

6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one (PubChem CID 12717857) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one.

Molecular Properties

Compound Name6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one
PubChem CID12717857
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC Name6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one
SMILESCCOC1Oc2ccccc2-c2nc3c(cc21)C(=O)CCC3
InChIInChI=1S/C18H17NO3/c1-2-21-18-13-10-12-14(7-5-8-15(12)20)19-17(13)11-6-3-4-9-16(11)22-18/h3-4,6,9-10,18H,2,5,7-8H2,1H3
InChIKeyHHZWXGLZXQWCDV-UHFFFAOYSA-N
XLogP3.70
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-propoxy-5H-chromeno[4,3-d]pyrimidine
CID 70547047
3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one
CID 135604529
3,4-dihydro-2H-acridin-1-one;dihydrochloride
CID 142633980
2-(ethylamino)-3,4-dihydro-2H-1-benzoxepin-5-one
CID 70565657
2-(2-cyclopropylphenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 79971184
8-ethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one
CID 130030444
1-(2-ethoxyethyl)-3,4-dihydro-2H-1-benzazepin-5-one
CID 114336708
2-(3-methylpentan-3-yl)-2,3-dihydrochromen-4-one
CID 86188407
2-(2-methoxyethyl)-1-benzofuran-3-one
CID 155166560
5-ethoxy-9-methyl-3-(7-methyl-2-oxochromen-4-yl)-5H-pyrano[3,2-c]chromen-2-one
CID 25108252
[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)-5-phenylphenyl] acetate
CID 135057485
2-(1-ethoxyethyl)-7,8-dihydro-6H-quinazolin-5-one
CID 64533619

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one?
The IUPAC name of 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one (CID 12717857) is 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one.
What is the SMILES notation for 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one?
The canonical SMILES for 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one is CCOC1Oc2ccccc2-c2nc3c(cc21)C(=O)CCC3.
What is the InChIKey of 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one?
The InChIKey is HHZWXGLZXQWCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-2-21-18-13-10-12-14(7-5-8-15(12)20)19-17(13)11-6-3-4-9-16(11)22-18/h3-4,6,9-10,18H,2,5,7-8H2,1H3.
What are the key properties of 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one?
6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one has a molecular weight of 295.34 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one is sourced from PubChem (CID 12717857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).