6,11-Dihydroxy-1,4,4a,12a-tetrahydrotetracene-5,12-dione
Basic information
- CAS
58976-92-4- Standard SMILES
O=C1c2c(c(O)c3ccccc3c2O)C(=O)C2CC=CCC12- InChIKey
UHYZMMFCWWYSAM-UHFFFAOYSA-N- Molecular formula
- C18H14O4
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.08920892
Names & identifiers
- Preferred name
- 6,11-Dihydroxy-1,4,4a,12a-tetrahydrotetracene-5,12-dione
- IUPAC
- 6,11-dihydroxy-1,4,4a,12a-tetrahydrotetracene-5,12-dione
Names & synonyms
58976-92-46,11-dihydroxy-1,4,4a,12a-tetrahydrotetracene-5,12-dioneNSC216072DTXSID30309811NSC-216072
Database identifiers
- CAS
58976-92-4- PubChem CID
- 310897
- DTXSID
DTXSID30309811
Properties
Computed structural properties
- XLogP
- 4
- 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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