2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one

C18H12O4 — CID 636768

IUPAC2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
SMILESCOc1cccc(-c2cc(=O)c3ccc4occc4c3o2)c1
InChIInChI=1S/C18H12O4/c1-20-12-4-2-3-11(9-12)17-10-15(19)13-5-6-16-14(7-8-21-16)18(13)22-17/h2-10H,1H3
InChIKeyOHKLPDQPGIVELF-UHFFFAOYSA-N
MW292.29 g/mol
LogP4.21
Rot. Bonds2

About 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one

2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one (PubChem CID 636768) has the molecular formula C18H12O4 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one.

Molecular Properties

Compound Name2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
PubChem CID636768
Molecular FormulaC18H12O4
Molecular Weight292.29 g/mol
Exact Mass292.07
IUPAC Name2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
SMILESCOc1cccc(-c2cc(=O)c3ccc4occc4c3o2)c1
InChIInChI=1S/C18H12O4/c1-20-12-4-2-3-11(9-12)17-10-15(19)13-5-6-16-14(7-8-21-16)18(13)22-17/h2-10H,1H3
InChIKeyOHKLPDQPGIVELF-UHFFFAOYSA-N
XLogP4.21
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one?
The IUPAC name of 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one (CID 636768) is 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one.
What is the SMILES notation for 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one?
The canonical SMILES for 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one is COc1cccc(-c2cc(=O)c3ccc4occc4c3o2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one?
The InChIKey is OHKLPDQPGIVELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O4/c1-20-12-4-2-3-11(9-12)17-10-15(19)13-5-6-16-14(7-8-21-16)18(13)22-17/h2-10H,1H3.
What are the key properties of 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one?
2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one has a molecular weight of 292.29 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one is sourced from PubChem (CID 636768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).