2-phenylchromen-4-one

C15H10O2 — CID 10680

IUPAC2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2ccccc12
InChIInChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
InChIKeyVHBFFQKBGNRLFZ-UHFFFAOYSA-N
MW222.24 g/mol
LogP3.46
Rot. Bonds1

About 2-phenylchromen-4-one

2-phenylchromen-4-one (PubChem CID 10680) has the molecular formula C15H10O2 and a molecular weight of 222.24 g/mol. Its IUPAC name is 2-phenylchromen-4-one.

Molecular Properties

Compound Name2-phenylchromen-4-one
PubChem CID10680
Molecular FormulaC15H10O2
Molecular Weight222.24 g/mol
Exact Mass222.07
IUPAC Name2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2ccccc12
InChIInChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
InChIKeyVHBFFQKBGNRLFZ-UHFFFAOYSA-N
XLogP3.46
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylchromen-4-one?
The IUPAC name of 2-phenylchromen-4-one (CID 10680) is 2-phenylchromen-4-one.
What is the SMILES notation for 2-phenylchromen-4-one?
The canonical SMILES for 2-phenylchromen-4-one is O=c1cc(-c2ccccc2)oc2ccccc12.
What is the InChIKey of 2-phenylchromen-4-one?
The InChIKey is VHBFFQKBGNRLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H.
What are the key properties of 2-phenylchromen-4-one?
2-phenylchromen-4-one has a molecular weight of 222.24 g/mol, XLogP of 3.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylchromen-4-one is sourced from PubChem (CID 10680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).