2-(furan-3-yl)-7-methoxychromen-4-one

C14H10O4 — CID 127033457

IUPAC2-(furan-3-yl)-7-methoxychromen-4-one
SMILESCOc1ccc2c(=O)cc(-c3ccoc3)oc2c1
InChIInChI=1S/C14H10O4/c1-16-10-2-3-11-12(15)7-13(18-14(11)6-10)9-4-5-17-8-9/h2-8H,1H3
InChIKeyFDPZAVNYCMVCFC-UHFFFAOYSA-N
MW242.23 g/mol
LogP3.06
Rot. Bonds2

About 2-(furan-3-yl)-7-methoxychromen-4-one

2-(furan-3-yl)-7-methoxychromen-4-one (PubChem CID 127033457) has the molecular formula C14H10O4 and a molecular weight of 242.23 g/mol. Its IUPAC name is 2-(furan-3-yl)-7-methoxychromen-4-one.

Molecular Properties

Compound Name2-(furan-3-yl)-7-methoxychromen-4-one
PubChem CID127033457
Molecular FormulaC14H10O4
Molecular Weight242.23 g/mol
Exact Mass242.06
IUPAC Name2-(furan-3-yl)-7-methoxychromen-4-one
SMILESCOc1ccc2c(=O)cc(-c3ccoc3)oc2c1
InChIInChI=1S/C14H10O4/c1-16-10-2-3-11-12(15)7-13(18-14(11)6-10)9-4-5-17-8-9/h2-8H,1H3
InChIKeyFDPZAVNYCMVCFC-UHFFFAOYSA-N
XLogP3.06
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromophenyl)-7-methoxychromen-4-one
CID 25032618
2-ethyl-7-methoxychromen-4-one
CID 10013150
2-(6-methoxynaphthalen-2-yl)chromen-4-one
CID 132606136
7-(4-methoxyanilino)-2-phenylchromen-4-one
CID 122366467
2-(3,5-dimethylphenyl)-6-methoxychromen-4-one
CID 166633270
6-methoxy-2-phenylchromen-4-one;hydrate
CID 174958280
6,7-dimethoxy-2-[4-(4-methoxyphenyl)phenyl]chromen-4-one
CID 155754088
2-ethynyl-4-(7-methoxy-4-oxochromen-2-yl)benzonitrile
CID 162359885
7-methoxy-2-[4-(3-methylbut-3-enyl)phenyl]chromen-4-one
CID 150348000
methyl 7-methoxy-4-oxochromene-2-carboxylate
CID 739444
2-(4-tert-butylphenyl)-6-methoxychromen-4-one
CID 776400
2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one
CID 53487406

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-7-methoxychromen-4-one?
The IUPAC name of 2-(furan-3-yl)-7-methoxychromen-4-one (CID 127033457) is 2-(furan-3-yl)-7-methoxychromen-4-one.
What is the SMILES notation for 2-(furan-3-yl)-7-methoxychromen-4-one?
The canonical SMILES for 2-(furan-3-yl)-7-methoxychromen-4-one is COc1ccc2c(=O)cc(-c3ccoc3)oc2c1.
What is the InChIKey of 2-(furan-3-yl)-7-methoxychromen-4-one?
The InChIKey is FDPZAVNYCMVCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O4/c1-16-10-2-3-11-12(15)7-13(18-14(11)6-10)9-4-5-17-8-9/h2-8H,1H3.
What are the key properties of 2-(furan-3-yl)-7-methoxychromen-4-one?
2-(furan-3-yl)-7-methoxychromen-4-one has a molecular weight of 242.23 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-7-methoxychromen-4-one is sourced from PubChem (CID 127033457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).