(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol

C19H20O6 — CID 24805366

IUPAC(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol
SMILESCOc1cc(OC)c2c(c1)O/C(=C\c1ccc(OC)c(OC)c1)C2O
InChIInChI=1S/C19H20O6/c1-21-12-9-15(24-4)18-16(10-12)25-17(19(18)20)8-11-5-6-13(22-2)14(7-11)23-3/h5-10,19-20H,1-4H3/b17-8-
InChIKeyLRNPRXKUUNURLV-IUXPMGMMSA-N
MW344.36 g/mol
LogP3.19
Rot. Bonds5

About (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol

(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol (PubChem CID 24805366) has the molecular formula C19H20O6 and a molecular weight of 344.36 g/mol. Its IUPAC name is (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol.

Molecular Properties

Compound Name(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol
PubChem CID24805366
Molecular FormulaC19H20O6
Molecular Weight344.36 g/mol
Exact Mass344.13
IUPAC Name(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol
SMILESCOc1cc(OC)c2c(c1)O/C(=C\c1ccc(OC)c(OC)c1)C2O
InChIInChI=1S/C19H20O6/c1-21-12-9-15(24-4)18-16(10-12)25-17(19(18)20)8-11-5-6-13(22-2)14(7-11)23-3/h5-10,19-20H,1-4H3/b17-8-
InChIKeyLRNPRXKUUNURLV-IUXPMGMMSA-N
XLogP3.19
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol 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

(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-5,7-dimethoxy-2-benzofuran-1-one
CID 10860799
1,2-dimethoxy-4-(2-methylprop-1-enyl)benzene
CID 15353455
(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxychromen-4-one
CID 6857791
(2Z)-2-[(4-hydroxyphenyl)methylidene]-4,6-dimethoxy-1-benzofuran-3-one
CID 11949446
3-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenyl]cyclobutan-1-ol
CID 89099987
[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-methoxybenzoate
CID 4311561
[5-(5,7-dimethoxy-2-oxo-3,4-dihydrochromen-4-yl)-2-methoxyphenyl] acetate
CID 11530842
(3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol
CID 102352404
(9E)-9-[(3,4-dimethoxyphenyl)methylidene]-2,3,6-trimethoxyfluorene
CID 11315671
[2-methoxy-4-[(E)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] N,N-dimethylcarbamate
CID 98384918
2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetic acid
CID 4837017
CID 102068140
CID 102068140

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol?
The IUPAC name of (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol (CID 24805366) is (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol.
What is the SMILES notation for (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol?
The canonical SMILES for (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol is COc1cc(OC)c2c(c1)O/C(=C\c1ccc(OC)c(OC)c1)C2O.
What is the InChIKey of (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol?
The InChIKey is LRNPRXKUUNURLV-IUXPMGMMSA-N. The full InChI is InChI=1S/C19H20O6/c1-21-12-9-15(24-4)18-16(10-12)25-17(19(18)20)8-11-5-6-13(22-2)14(7-11)23-3/h5-10,19-20H,1-4H3/b17-8-.
What are the key properties of (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol?
(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol has a molecular weight of 344.36 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4,6-dimethoxy-3H-1-benzofuran-3-ol is sourced from PubChem (CID 24805366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).