Basic information
- CAS
27343-45-9- Standard SMILES
Cc1cccc2c1ccc1c3c(ccc12)C(=O)CC3- InChIKey
FPPHXHQAAMAQCQ-UHFFFAOYSA-N- Molecular formula
- C18H14O
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.10446507
Names & identifiers
- Preferred name
- 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-4-methyl-
- IUPAC
- 4-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
Names & synonyms
17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-4-methyl-15,16-Dihydro-4-methyl-17H-cyclopenta(a)phenanthren-17-one27343-45-95BJ44T7EZK4-Methyl-15,16-dihydro-17H-cyclopenta(a)phenanthren-17-one4-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-oneBRN 24612214-Methyl-15,16-dihydrocyclopenta(a)phenanthren-17-oneUNII-5BJ44T7EZKDTXSID801817804-Methylgona-1(10),2,4,6,8,11,13-heptaen-17-oneDIHYDRO-4-METHYL-17H-CYCLOPENTA(A)PHENANTHREN-17-ONE, 15,16-
Database identifiers
- CAS
27343-45-9- PubChem CID
- 147161
- DTXSID
DTXSID80181780- UNII
- 5BJ44T7EZK
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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