9(10H)-Acridinone, 1,3-bis(acetyloxy)-10-methyl-
Basic information
- CAS
28333-08-6- Standard SMILES
CC(=O)Oc1cc(OC(C)=O)c2c(=O)c3ccccc3n(C)c2c1- InChIKey
NAYAWQCLUGXUJD-UHFFFAOYSA-N- Molecular formula
- C18H15NO5
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 325.09502258
Names & identifiers
- Preferred name
- 9(10H)-Acridinone, 1,3-bis(acetyloxy)-10-methyl-
- IUPAC
- (1-acetyloxy-10-methyl-9-oxoacridin-3-yl) acetate
Names & synonyms
28333-08-69(10H)-Acridinone, 1,3-bis(acetyloxy)-10-methyl-10-Methyl-9-oxo-9,10-dihydroacridine-1,3-diyl diacetateNSC656165CHEMBL1976171DTXSID50327431NSC-656165NCI60_019429(1-acetoxy-10-methyl-9-oxo-acridin-3-yl) acetate
Database identifiers
- CAS
28333-08-6- PubChem CID
- 375867
- DTXSID
DTXSID50327431- ChEMBL
CHEMBL1976171
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 534
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Compound notes
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