Basic information
- CAS
78439-73-3- Standard SMILES
COc1c2occc2c(N=Cc2ccc([N+](=O)[O-])cc2)c2ccc(=O)oc12- InChIKey
KGOYWTIRYPAGTJ-UHFFFAOYSA-N- Molecular formula
- C19H12N2O6
- Average molar mass
- 364.3 g/mol
- Monoisotopic mass
- 364.06953611
Names & identifiers
- Preferred name
- 4-((4-(Hydroxy(oxido)amino)benzylidene)amino)-9-methoxy-7H-furo(3,2-g)chromen-7-one
- IUPAC
- 9-methoxy-4-[(4-nitrophenyl)methylideneamino]furo[3,2-g]chromen-7-one
Names & synonyms
78439-73-3NSC350261NSC 3502614-((4-(Hydroxy(oxido)amino)benzylidene)amino)-9-methoxy-7H-furo(3,2-g)chromen-7-oneNSC-3502614-((4-(Hydroxy(oxido)amino)benzylidene)amino)-9-methoxy-7H-furo[3,2-g]chromen-7-oneZF8D4X48LX9-methoxy-4-[(4-nitrophenyl)methylideneamino]furo[3,2-g]chro9-methoxy-4-[(E)-(4-nitrophenyl)methyleneamino]furo[3,2-g]chromen-7-one7H-Furo[3,2-g][1]benzopyran-7-one, 9-methoxy-4-[[(4-nitrophenyl)methylene]amino]-9-Methoxy-4-[[(4-nitrophenyl)methylene]amino]-7H-furo[3,2-g][1]benzopyran-7-one
Database identifiers
- CAS
78439-73-3- PubChem CID
- 336384
- UNII
- ZF8D4X48LX
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 637
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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