About 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one
3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one (PubChem CID 18625251) has the molecular formula C20H14O5
and a molecular weight of 334.33 g/mol. Its IUPAC name is 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one.
Analyze 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one?
The IUPAC name of 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one (CID 18625251) is 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one.
What is the SMILES notation for 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one?
The canonical SMILES for 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one is O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)C2C=CC=CC12.
What is the InChIKey of 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one?
The InChIKey is SAJDZQPJJHKVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,13-14,21-22H.
What are the key properties of 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one?
3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one has a molecular weight of 334.33 g/mol, XLogP of 3.36, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3',6'-dihydroxyspiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one is sourced from PubChem (CID 18625251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).