(NE)-N-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ylidene]hydroxylamine
Basic information
- CAS
41349-30-8- Standard SMILES
COc1ccc(C2CCc3cc4c(cc3/C2=N/O)OCO4)cc1OC- InChIKey
JQEHLDMXRJMVNO-FMQUCBEESA-N- Molecular formula
- C19H19NO5
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.12632271
Names & identifiers
- Preferred name
- (NE)-N-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ylidene]hydroxylamine
- IUPAC
- (NE)-N-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ylidene]hydroxylamine
Names & synonyms
MLS00310668941349-30-8NSC168200DTXSID80424780NSC-168200N-[(5E)-6-(3,4-Dimethoxyphenyl)-7,8-dihydro-2H-naphtho[2,3-d][1,3]dioxol-5(6H)-ylidene]hydroxylamine
Database identifiers
- CAS
41349-30-8- PubChem CID
- 6509706
- DTXSID
DTXSID80424780
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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