7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one

C20H15NO3 — CID 2327583

IUPAC7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one
SMILESCOc1ccc2c(=O)c(-c3ccc4ccccc4n3)c(C)oc2c1
InChIInChI=1S/C20H15NO3/c1-12-19(17-10-7-13-5-3-4-6-16(13)21-17)20(22)15-9-8-14(23-2)11-18(15)24-12/h3-11H,1-2H3
InChIKeyGZOOBONRUVIBLB-UHFFFAOYSA-N
MW317.34 g/mol
LogP4.33
Rot. Bonds2

About 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one

7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one (PubChem CID 2327583) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one.

Molecular Properties

Compound Name7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one
PubChem CID2327583
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC Name7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one
SMILESCOc1ccc2c(=O)c(-c3ccc4ccccc4n3)c(C)oc2c1
InChIInChI=1S/C20H15NO3/c1-12-19(17-10-7-13-5-3-4-6-16(13)21-17)20(22)15-9-8-14(23-2)11-18(15)24-12/h3-11H,1-2H3
InChIKeyGZOOBONRUVIBLB-UHFFFAOYSA-N
XLogP4.33
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 23854701
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CID 786636
2-amino-3-(1H-benzimidazol-2-yl)-7-methoxychromen-4-one
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6-methoxy-2-methyl-3-phenyl-1-benzofuran
CID 3448866
5-methoxy-3-quinolin-2-yl-1H-indol-2-ol
CID 135433477
7-chloro-2-phenyl-3-quinolin-2-ylchromen-4-one
CID 164519672
(2-methyl-4-oxo-3-pyridin-2-ylchromen-7-yl) acetate
CID 728465
7-ethoxy-2-[(E)-2-(6-methoxyquinolin-2-yl)ethenyl]-3-pyridin-2-ylchromen-4-one
CID 25329957
3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methoxy]-2-methylchromen-4-one
CID 1301143
[3-(1H-benzimidazol-2-yl)-2-methyl-4-oxochromen-7-yl] acetate
CID 5035824
8-methoxynaphtho[1,2-c]chromen-5-one
CID 118617567
3-(2-methoxyphenyl)-2-methyl-7-(2-methylprop-2-enoxy)chromen-4-one
CID 889835

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one?
The IUPAC name of 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one (CID 2327583) is 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one.
What is the SMILES notation for 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one?
The canonical SMILES for 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one is COc1ccc2c(=O)c(-c3ccc4ccccc4n3)c(C)oc2c1.
What is the InChIKey of 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one?
The InChIKey is GZOOBONRUVIBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c1-12-19(17-10-7-13-5-3-4-6-16(13)21-17)20(22)15-9-8-14(23-2)11-18(15)24-12/h3-11H,1-2H3.
What are the key properties of 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one?
7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one has a molecular weight of 317.34 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one is sourced from PubChem (CID 2327583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).