ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate

C14H16O5 — CID 101494376

IUPACethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate
SMILESCCOC(=O)CC1CC(=O)c2ccc(OC)cc2O1
InChIInChI=1S/C14H16O5/c1-3-18-14(16)8-10-6-12(15)11-5-4-9(17-2)7-13(11)19-10/h4-5,7,10H,3,6,8H2,1-2H3
InChIKeyGVEDCIYVJXQQRK-UHFFFAOYSA-N
MW264.28 g/mol
LogP1.98
Rot. Bonds4

About ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate

ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate (PubChem CID 101494376) has the molecular formula C14H16O5 and a molecular weight of 264.28 g/mol. Its IUPAC name is ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate
PubChem CID101494376
Molecular FormulaC14H16O5
Molecular Weight264.28 g/mol
Exact Mass264.10
IUPAC Nameethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate
SMILESCCOC(=O)CC1CC(=O)c2ccc(OC)cc2O1
InChIInChI=1S/C14H16O5/c1-3-18-14(16)8-10-6-12(15)11-5-4-9(17-2)7-13(11)19-10/h4-5,7,10H,3,6,8H2,1-2H3
InChIKeyGVEDCIYVJXQQRK-UHFFFAOYSA-N
XLogP1.98
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-one
CID 40595579
methyl (2R)-7-methoxy-4-oxo-2,3-dihydrochromene-2-carboxylate
CID 142736946
2-butan-2-yl-7-methoxy-2,3-dihydrochromen-4-one
CID 23465807
4-[(2R)-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl]benzoic acid
CID 93179406
2-(3,5-dimethylphenyl)-7-methoxy-2,3-dihydrochromen-4-one
CID 114672605
2-(2,3-dimethylphenyl)-7-methoxy-2,3-dihydrochromen-4-one
CID 114672549
2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide
CID 121345070
2-(4-fluoro-3-methylphenyl)-7-methoxy-2,3-dihydrochromen-4-one
CID 114672406
2-(3,5-dihydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
CID 73299305
(2S)-2-(3,5-dihydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
CID 16655803
ethyl 3-[(3-oxo-1-benzofuran-6-yl)oxy]propanoate
CID 43516984
ethyl 2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)acetate
CID 14330292

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate?
The IUPAC name of ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate (CID 101494376) is ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate.
What is the SMILES notation for ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate?
The canonical SMILES for ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate is CCOC(=O)CC1CC(=O)c2ccc(OC)cc2O1.
What is the InChIKey of ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate?
The InChIKey is GVEDCIYVJXQQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O5/c1-3-18-14(16)8-10-6-12(15)11-5-4-9(17-2)7-13(11)19-10/h4-5,7,10H,3,6,8H2,1-2H3.
What are the key properties of ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate?
ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate has a molecular weight of 264.28 g/mol, XLogP of 1.98, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate is sourced from PubChem (CID 101494376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).