(5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone

C19H12O3 — CID 787460

IUPAC(5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1coc2c1cc(O)c1ccccc12
InChIInChI=1S/C19H12O3/c20-17-10-15-16(18(21)12-6-2-1-3-7-12)11-22-19(15)14-9-5-4-8-13(14)17/h1-11,20H
InChIKeyAZPQSBNSJXEOHR-UHFFFAOYSA-N
MW288.30 g/mol
LogP4.52
Rot. Bonds2

About (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone

(5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone (PubChem CID 787460) has the molecular formula C19H12O3 and a molecular weight of 288.30 g/mol. Its IUPAC name is (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone
PubChem CID787460
Molecular FormulaC19H12O3
Molecular Weight288.30 g/mol
Exact Mass288.08
IUPAC Name(5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1coc2c1cc(O)c1ccccc12
InChIInChI=1S/C19H12O3/c20-17-10-15-16(18(21)12-6-2-1-3-7-12)11-22-19(15)14-9-5-4-8-13(14)17/h1-11,20H
InChIKeyAZPQSBNSJXEOHR-UHFFFAOYSA-N
XLogP4.52
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone?
The IUPAC name of (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone (CID 787460) is (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone.
What is the SMILES notation for (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone?
The canonical SMILES for (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone is O=C(c1ccccc1)c1coc2c1cc(O)c1ccccc12.
What is the InChIKey of (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone?
The InChIKey is AZPQSBNSJXEOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12O3/c20-17-10-15-16(18(21)12-6-2-1-3-7-12)11-22-19(15)14-9-5-4-8-13(14)17/h1-11,20H.
What are the key properties of (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone?
(5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone has a molecular weight of 288.30 g/mol, XLogP of 4.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-hydroxybenzo[g][1]benzofuran-3-yl)-phenylmethanone is sourced from PubChem (CID 787460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).