Basic information
- CAS
58976-87-7- Standard SMILES
O=C1c2ccccc2C(=O)c2c(O)c3c(c(O)c21)CC=CC3- InChIKey
ONIYZAOTIMFAPE-UHFFFAOYSA-N- Molecular formula
- C18H12O4
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.07355886
Names & identifiers
- Preferred name
- 6,11-Dihydroxy-7,10-dihydrotetracene-5,12-dione
- IUPAC
- 6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione
Names & synonyms
6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione58976-87-7DTXSID40330015RefChem:305948DTXCID00281110NSC177509NSC-177509
Database identifiers
- CAS
58976-87-7- PubChem CID
- 425893
- DTXSID
DTXSID40330015- Nikkaji
- J1.976.449D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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