8-phenylfuro[3,2-h]chromen-6-one

C17H10O3 — CID 162925153

IUPAC8-phenylfuro[3,2-h]chromen-6-one
SMILESO=c1cc(-c2ccccc2)oc2c1ccc1ccoc12
InChIInChI=1S/C17H10O3/c18-14-10-15(11-4-2-1-3-5-11)20-17-13(14)7-6-12-8-9-19-16(12)17/h1-10H
InChIKeyAANMPOXVZJIKER-UHFFFAOYSA-N
MW262.26 g/mol
LogP4.21
Rot. Bonds1

About 8-phenylfuro[3,2-h]chromen-6-one

8-phenylfuro[3,2-h]chromen-6-one (PubChem CID 162925153) has the molecular formula C17H10O3 and a molecular weight of 262.26 g/mol. Its IUPAC name is 8-phenylfuro[3,2-h]chromen-6-one.

Molecular Properties

Compound Name8-phenylfuro[3,2-h]chromen-6-one
PubChem CID162925153
Molecular FormulaC17H10O3
Molecular Weight262.26 g/mol
Exact Mass262.06
IUPAC Name8-phenylfuro[3,2-h]chromen-6-one
SMILESO=c1cc(-c2ccccc2)oc2c1ccc1ccoc12
InChIInChI=1S/C17H10O3/c18-14-10-15(11-4-2-1-3-5-11)20-17-13(14)7-6-12-8-9-19-16(12)17/h1-10H
InChIKeyAANMPOXVZJIKER-UHFFFAOYSA-N
XLogP4.21
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenylthieno[2,3-h]chromen-4-one
CID 5274461
7,8-dihydroxy-2-phenylchromen-4-one
CID 1880
8-(hydroxymethyl)-2-phenylchromen-4-one
CID 141073629
4-oxo-2-phenylchromene-8-carbaldehyde
CID 13233926
10-phenylpyrano[3,2-i][1,3,5]benzotrioxepine-2,4,8-trione
CID 90117549
bis(dihydroxy(oxo)phosphanium);7,8-dihydroxy-2-phenylchromen-4-one
CID 175725603
2-(3-sulfanylphenyl)benzo[h]chromen-4-one
CID 155518659
2-phenylchromen-4-one
CID 90124083
2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one
CID 11054992
8-benzyl-2-phenylchromen-4-one
CID 69123022
copper;2-phenylchromen-4-one
CID 175169427
7-hydroxy-2-phenylchromen-4-one
CID 5281894

Frequently Asked Questions

What is the IUPAC name of 8-phenylfuro[3,2-h]chromen-6-one?
The IUPAC name of 8-phenylfuro[3,2-h]chromen-6-one (CID 162925153) is 8-phenylfuro[3,2-h]chromen-6-one.
What is the SMILES notation for 8-phenylfuro[3,2-h]chromen-6-one?
The canonical SMILES for 8-phenylfuro[3,2-h]chromen-6-one is O=c1cc(-c2ccccc2)oc2c1ccc1ccoc12.
What is the InChIKey of 8-phenylfuro[3,2-h]chromen-6-one?
The InChIKey is AANMPOXVZJIKER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O3/c18-14-10-15(11-4-2-1-3-5-11)20-17-13(14)7-6-12-8-9-19-16(12)17/h1-10H.
What are the key properties of 8-phenylfuro[3,2-h]chromen-6-one?
8-phenylfuro[3,2-h]chromen-6-one has a molecular weight of 262.26 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylfuro[3,2-h]chromen-6-one is sourced from PubChem (CID 162925153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).