6H-Dibenzo(b,d)pyran-6-one, 3,4-dihydroxy-
Basic information
- CAS
131086-92-5- Standard SMILES
O=c1oc2c(O)c(O)ccc2c2ccccc12- InChIKey
XVLDXKNPWFEZHU-UHFFFAOYSA-N- Molecular formula
- C13H8O4
- Average molar mass
- 228.2 g/mol
- Monoisotopic mass
- 228.04225873
Names & identifiers
- Preferred name
- 6H-Dibenzo(b,d)pyran-6-one, 3,4-dihydroxy-
- IUPAC
- 3,4-dihydroxybenzo[c]chromen-6-one
Names & synonyms
131086-92-56H-Dibenzo(b,d)pyran-6-one, 3,4-dihydroxy-DTXSID30156882RefChem:309621DTXCID70793733,4-DIHYDROXY-6H-BENZO[C]CHROMEN-6-ONECHEMBL63643,4-dihydroxy-6h-dibenzo[b,d]pyran-6-one3,4-dihydroxybenzo[c]chromen-6-oneSCHEMBL7987277XVLDXKNPWFEZHU-UHFFFAOYSA-NBDBM50215359
Show more names
3,4-Dihydroxy-6-H-dibenzo(b,d)pyran-6-one
Database identifiers
- CAS
131086-92-5- PubChem CID
- 5488046
- DTXSID
DTXSID30156882- ChEMBL
CHEMBL6364- Nikkaji
- J403.501A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
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Related reactions
1 records
Compound notes
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