5,7-dimethoxy-3H-2-benzofuran-1-one

C10H10O4 — CID 7314397

IUPAC5,7-dimethoxy-3H-2-benzofuran-1-one
SMILESCOc1cc2c(c(OC)c1)C(=O)OC2
InChIInChI=1S/C10H10O4/c1-12-7-3-6-5-14-10(11)9(6)8(4-7)13-2/h3-4H,5H2,1-2H3
InChIKeyODHPXVGFARBBSK-UHFFFAOYSA-N
MW194.19 g/mol
LogP1.37
Rot. Bonds2

About 5,7-dimethoxy-3H-2-benzofuran-1-one

5,7-dimethoxy-3H-2-benzofuran-1-one (PubChem CID 7314397) has the molecular formula C10H10O4 and a molecular weight of 194.19 g/mol. Its IUPAC name is 5,7-dimethoxy-3H-2-benzofuran-1-one.

Molecular Properties

Compound Name5,7-dimethoxy-3H-2-benzofuran-1-one
PubChem CID7314397
Molecular FormulaC10H10O4
Molecular Weight194.19 g/mol
Exact Mass194.06
IUPAC Name5,7-dimethoxy-3H-2-benzofuran-1-one
SMILESCOc1cc2c(c(OC)c1)C(=O)OC2
InChIInChI=1S/C10H10O4/c1-12-7-3-6-5-14-10(11)9(6)8(4-7)13-2/h3-4H,5H2,1-2H3
InChIKeyODHPXVGFARBBSK-UHFFFAOYSA-N
XLogP1.37
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethenyl-7-methoxy-3H-2-benzofuran-1-one
CID 66643933
2-(7-methoxy-1-oxo-3H-2-benzofuran-5-yl)acetaldehyde
CID 77231250
4-(3,5-dimethoxyphenyl)-1H-benzo[f][2]benzofuran-3-one
CID 25058711
5,7-dihydroxy-6-methoxy-3H-2-benzofuran-1-one
CID 102295970
8-methoxy-5H-furo[3,4-f][2]benzofuran-1,3,7-trione
CID 23247475
6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one;ethane;propane
CID 143278523
6,8-dimethoxy-3-pentyl-3,4-dihydroisochromen-1-one
CID 71373264
2,4-dimethoxy-6H-isochromeno[4,3-c]chromen-11-one
CID 15552556
(4R,7Z)-14,16-dimethoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),7,13,15-tetraen-2-one
CID 71600221
3-bromo-5,7-dimethoxy-3H-2-benzofuran-1-one
CID 20571343
5-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-4-yl)furan-2-carbaldehyde
CID 169334391
6,7-dimethoxy-4-(6-methoxy-2-methylquinolin-4-yl)-1H-benzo[f][2]benzofuran-3-one
CID 165394321

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-3H-2-benzofuran-1-one?
The IUPAC name of 5,7-dimethoxy-3H-2-benzofuran-1-one (CID 7314397) is 5,7-dimethoxy-3H-2-benzofuran-1-one.
What is the SMILES notation for 5,7-dimethoxy-3H-2-benzofuran-1-one?
The canonical SMILES for 5,7-dimethoxy-3H-2-benzofuran-1-one is COc1cc2c(c(OC)c1)C(=O)OC2.
What is the InChIKey of 5,7-dimethoxy-3H-2-benzofuran-1-one?
The InChIKey is ODHPXVGFARBBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O4/c1-12-7-3-6-5-14-10(11)9(6)8(4-7)13-2/h3-4H,5H2,1-2H3.
What are the key properties of 5,7-dimethoxy-3H-2-benzofuran-1-one?
5,7-dimethoxy-3H-2-benzofuran-1-one has a molecular weight of 194.19 g/mol, XLogP of 1.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-3H-2-benzofuran-1-one is sourced from PubChem (CID 7314397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).