9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one

C18H15NO4 — CID 25017513

IUPAC9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one
SMILESCOc1c(O)ccc2c1-c1ccc3[nH]c(=O)cc(C)c3c1CO2
InChIInChI=1S/C18H15NO4/c1-9-7-15(21)19-12-4-3-10-11(16(9)12)8-23-14-6-5-13(20)18(22-2)17(10)14/h3-7,20H,8H2,1-2H3,(H,19,21)
InChIKeyQCVFCDABUAOLFG-UHFFFAOYSA-N
MW309.32 g/mol
LogP3.11
Rot. Bonds1

About 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one

9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one (PubChem CID 25017513) has the molecular formula C18H15NO4 and a molecular weight of 309.32 g/mol. Its IUPAC name is 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one.

Molecular Properties

Compound Name9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one
PubChem CID25017513
Molecular FormulaC18H15NO4
Molecular Weight309.32 g/mol
Exact Mass309.10
IUPAC Name9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one
SMILESCOc1c(O)ccc2c1-c1ccc3[nH]c(=O)cc(C)c3c1CO2
InChIInChI=1S/C18H15NO4/c1-9-7-15(21)19-12-4-3-10-11(16(9)12)8-23-14-6-5-13(20)18(22-2)17(10)14/h3-7,20H,8H2,1-2H3,(H,19,21)
InChIKeyQCVFCDABUAOLFG-UHFFFAOYSA-N
XLogP3.11
TPSA71.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Methyl ether, 9
CID 11155441
Lgd-5552
CID 24816375
5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysen-9-ol
CID 10406413
(5Z)-10-methoxy-2,2,4-trimethyl-5-[(3-methylphenyl)methylidene]-1H-chromeno[3,4-f]quinolin-9-ol
CID 11224044
(5Z)-5-[(4-hydroxyphenyl)methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol
CID 11293264
(5Z)-5-[(2-fluorophenyl)methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol
CID 11304952
[5-fluoro-2-[(Z)-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ylidene)methyl]phenyl]-piperidin-1-ylmethanone
CID 11444087
(5Z)-5-[[4-fluoro-2-(methoxymethoxymethyl)phenyl]methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol
CID 11477616
(5Z)-5-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol
CID 11752131
10-(Hydroxymethyl)-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one
CID 25017244
9-hydroxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione
CID 25017511
(5Z)-5-[[4-fluoro-2-(hydroxymethyl)phenyl]methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol
CID 57666312

Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one?
The IUPAC name of 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one (CID 25017513) is 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one.
What is the SMILES notation for 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one?
The canonical SMILES for 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one is COc1c(O)ccc2c1-c1ccc3[nH]c(=O)cc(C)c3c1CO2.
What is the InChIKey of 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one?
The InChIKey is QCVFCDABUAOLFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO4/c1-9-7-15(21)19-12-4-3-10-11(16(9)12)8-23-14-6-5-13(20)18(22-2)17(10)14/h3-7,20H,8H2,1-2H3,(H,19,21).
What are the key properties of 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one?
9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one has a molecular weight of 309.32 g/mol, XLogP of 3.11, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one is sourced from PubChem (CID 25017513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).