4-methoxyfuro[2,3-b]chromen-7-one

C12H8O4 — CID 132531398

IUPAC4-methoxyfuro[2,3-b]chromen-7-one
SMILESCOc1c2ccc(=O)cc-2oc2occc12
InChIInChI=1S/C12H8O4/c1-14-11-8-3-2-7(13)6-10(8)16-12-9(11)4-5-15-12/h2-6H,1H3
InChIKeyMULOFMBAFZELGL-UHFFFAOYSA-N
MW216.19 g/mol
LogP2.50
Rot. Bonds1

About 4-methoxyfuro[2,3-b]chromen-7-one

4-methoxyfuro[2,3-b]chromen-7-one (PubChem CID 132531398) has the molecular formula C12H8O4 and a molecular weight of 216.19 g/mol. Its IUPAC name is 4-methoxyfuro[2,3-b]chromen-7-one.

Molecular Properties

Compound Name4-methoxyfuro[2,3-b]chromen-7-one
PubChem CID132531398
Molecular FormulaC12H8O4
Molecular Weight216.19 g/mol
Exact Mass216.04
IUPAC Name4-methoxyfuro[2,3-b]chromen-7-one
SMILESCOc1c2ccc(=O)cc-2oc2occc12
InChIInChI=1S/C12H8O4/c1-14-11-8-3-2-7(13)6-10(8)16-12-9(11)4-5-15-12/h2-6H,1H3
InChIKeyMULOFMBAFZELGL-UHFFFAOYSA-N
XLogP2.50
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.19
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,7-bis(2,3,4-trimethoxyphenyl)furo[3,2-b]pyridine
CID 66779394
5-(7-methoxy-1-benzofuran-4-yl)-1,2-oxazol-3-amine
CID 117332191
ethane;(9-methyl-6-oxoxanthen-3-yl) hypoiodite
CID 142848425
ethane;8-methoxy-7-methylfuro[3,2-c]oxepine-4,6-dione
CID 153362051
4-methyl-5,7,9-trioxatricyclo[6.3.0.02,6]undeca-1(8),2(6),3,10-tetraene
CID 167236717
9-(4-methoxy-2-methylphenyl)-6-methylxanthen-3-one
CID 126579741
[5-(2,3,4-trimethoxyphenyl)furan-2-yl]methanamine
CID 106888714
4,5,6-trimethoxyfuro[3,2-g]chromen-7-one
CID 623929
6-amino-9-(4-methoxy-2-methylphenyl)xanthen-3-one
CID 163631520
2-[4-oxo-2-(2,3,4-trimethoxyphenyl)chromen-8-yl]acetic acid
CID 10595321
2-methyl-1H-chromeno[4,3-c]pyrazole-3,7-dione
CID 13445624
methyl 4,8,11-trimethoxy-6-methyl-5,10-dioxonaphtho[3,2-f][1]benzofuran-7-carboxylate
CID 15923711

Frequently Asked Questions

What is the IUPAC name of 4-methoxyfuro[2,3-b]chromen-7-one?
The IUPAC name of 4-methoxyfuro[2,3-b]chromen-7-one (CID 132531398) is 4-methoxyfuro[2,3-b]chromen-7-one.
What is the SMILES notation for 4-methoxyfuro[2,3-b]chromen-7-one?
The canonical SMILES for 4-methoxyfuro[2,3-b]chromen-7-one is COc1c2ccc(=O)cc-2oc2occc12.
What is the InChIKey of 4-methoxyfuro[2,3-b]chromen-7-one?
The InChIKey is MULOFMBAFZELGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O4/c1-14-11-8-3-2-7(13)6-10(8)16-12-9(11)4-5-15-12/h2-6H,1H3.
What are the key properties of 4-methoxyfuro[2,3-b]chromen-7-one?
4-methoxyfuro[2,3-b]chromen-7-one has a molecular weight of 216.19 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxyfuro[2,3-b]chromen-7-one is sourced from PubChem (CID 132531398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).