Basic information
- Standard SMILES
COc1cc2c(cc1O)/C(=N/OCc1ccc3nonc3c1)CCC2- InChIKey
IKTZBDPZCCWIEA-XMHGGMMESA-N- Molecular formula
- C18H17N3O4
- Average molar mass
- 339.3 g/mol
Names & identifiers
- Preferred name
- (8E)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-6,7-dihydro-5H-naphthalen-2-ol
- IUPAC
- (8E)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-6,7-dihydro-5H-naphthalen-2-ol
Names & synonyms
SCHEMBL660478
Database identifiers
- PubChem CID
- 87138555
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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