7-Methoxy-2-methyl-3,4-dihydrophenanthren-1(2h)-one
Basic information
- CAS
6299-09-8- Standard SMILES
COc1ccc2c3c(ccc2c1)C(=O)C(C)CC3- InChIKey
OTKBDYJTOQCJAW-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- 7-Methoxy-2-methyl-3,4-dihydrophenanthren-1(2h)-one
- IUPAC
- 7-methoxy-2-methyl-3,4-dihydro-2H-phenanthren-1-one
- English name
- 7-methoxy-2-methyl-3,4-dihydro-2H-phenanthren-1-one
- Molecular formula
- C16H16O2
- Molecular weight
- 0
Names & synonyms
6299-09-87-methoxy-2-methyl-3,4-dihydrophenanthren-1(2h)-oneNSC424651(2H)-Phenanthrenone,3,4-dihydro-7-methoxy-2-methyl-SCHEMBL11843346DTXSID30285606NSC-42465DS-0079837-methoxy-2-methyl-3,4-dihydro-1(2H)-phenanthrenone7-methoxy-2-methyl-3,4-dihydro-2H-phenanthren-1-one
Database identifiers
- CAS
6299-09-8- PubChem CID
- 238191
- DTXSID
DTXSID30285606
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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