2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one

C18H12O4 — CID 141466718

IUPAC2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one
SMILESCc1coc2ccc3c(=O)cc(-c4ccc(O)cc4)oc3c12
InChIInChI=1S/C18H12O4/c1-10-9-21-15-7-6-13-14(20)8-16(22-18(13)17(10)15)11-2-4-12(19)5-3-11/h2-9,19H,1H3
InChIKeySQQGDMRLIXARIZ-UHFFFAOYSA-N
MW292.29 g/mol
LogP4.22
Rot. Bonds1

About 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one

2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one (PubChem CID 141466718) has the molecular formula C18H12O4 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one
PubChem CID141466718
Molecular FormulaC18H12O4
Molecular Weight292.29 g/mol
Exact Mass292.07
IUPAC Name2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one
SMILESCc1coc2ccc3c(=O)cc(-c4ccc(O)cc4)oc3c12
InChIInChI=1S/C18H12O4/c1-10-9-21-15-7-6-13-14(20)8-16(22-18(13)17(10)15)11-2-4-12(19)5-3-11/h2-9,19H,1H3
InChIKeySQQGDMRLIXARIZ-UHFFFAOYSA-N
XLogP4.22
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxyphenyl)-8-methylchromen-4-one
CID 24721527
7-hydroxy-2-(4-methylphenyl)chromen-4-one
CID 10848398
8-butyl-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
CID 70069758
6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
CID 59800838
5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methylchromen-4-one
CID 162817904
2-(4-hydroxyphenyl)-8-methoxychromen-4-one
CID 11687621
5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethylchromen-4-one
CID 95048626
8-chloro-7-cyclopropyl-2-(4-hydroxyphenyl)chromen-4-one
CID 155894878
8-chloro-2-(4-methylphenyl)-7-sulfanylchromen-4-one
CID 146510091
2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one
CID 11054992
3,8-dimethyl-[1]benzofuro[5,4-e][1]benzofuran
CID 119026131
7-hydroxy-2-phenylchromen-4-one
CID 5281894

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one?
The IUPAC name of 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one (CID 141466718) is 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one.
What is the SMILES notation for 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one?
The canonical SMILES for 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one is Cc1coc2ccc3c(=O)cc(-c4ccc(O)cc4)oc3c12.
What is the InChIKey of 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one?
The InChIKey is SQQGDMRLIXARIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O4/c1-10-9-21-15-7-6-13-14(20)8-16(22-18(13)17(10)15)11-2-4-12(19)5-3-11/h2-9,19H,1H3.
What are the key properties of 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one?
2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one has a molecular weight of 292.29 g/mol, XLogP of 4.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-9-methylfuro[2,3-h]chromen-4-one is sourced from PubChem (CID 141466718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).