(7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone

C17H14O4 — CID 1480055

IUPAC(7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cc3cccc(OC)c3o2)cc1
InChIInChI=1S/C17H14O4/c1-19-13-8-6-11(7-9-13)16(18)15-10-12-4-3-5-14(20-2)17(12)21-15/h3-10H,1-2H3
InChIKeyHXJYEUDUEZSJHH-UHFFFAOYSA-N
MW282.30 g/mol
LogP3.68
Rot. Bonds4

About (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone

(7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone (PubChem CID 1480055) has the molecular formula C17H14O4 and a molecular weight of 282.30 g/mol. Its IUPAC name is (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
PubChem CID1480055
Molecular FormulaC17H14O4
Molecular Weight282.30 g/mol
Exact Mass282.09
IUPAC Name(7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cc3cccc(OC)c3o2)cc1
InChIInChI=1S/C17H14O4/c1-19-13-8-6-11(7-9-13)16(18)15-10-12-4-3-5-14(20-2)17(12)21-15/h3-10H,1-2H3
InChIKeyHXJYEUDUEZSJHH-UHFFFAOYSA-N
XLogP3.68
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-Methoxypsoralen
CID 4114
Imperatorin
CID 10212
Khellin
CID 3828
8-Geranyloxypsoralen
CID 5317564
Bnc-105
CID 24786555
Egonol
CID 485186
XH-14
CID 6709746
Ethanone, 1-(7-methoxy-2-benzofuranyl)-
CID 39378
2-Acetylbenzofuran
CID 15435
Eriobofuran
CID 178939
Salvianolic acid C
CID 13991590
Pongapin
CID 3083586

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone?
The IUPAC name of (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone (CID 1480055) is (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2cc3cccc(OC)c3o2)cc1.
What is the InChIKey of (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone?
The InChIKey is HXJYEUDUEZSJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O4/c1-19-13-8-6-11(7-9-13)16(18)15-10-12-4-3-5-14(20-2)17(12)21-15/h3-10H,1-2H3.
What are the key properties of (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone?
(7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone has a molecular weight of 282.30 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 1480055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).