Basic information
- CAS
78439-65-3- Standard SMILES
COc1c2occc2c(N=Cc2ccccn2)c2ccc(=O)oc12- InChIKey
VVQNZZVDKBQLJV-UHFFFAOYSA-N- Molecular formula
- C18H12N2O4
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.07970687
Names & identifiers
- Preferred name
- 9-Methoxy-4-((2-pyridinylmethylene)amino)-7H-furo(3,2-g)chromen-7-one
- IUPAC
- 9-methoxy-4-(pyridin-2-ylmethylideneamino)furo[3,2-g]chromen-7-one
Names & synonyms
78439-65-3NSC355506NSC 3555069-Methoxy-4-((2-pyridinylmethylene)amino)-7H-furo(3,2-g)chromen-7-oneNSC-3555069-Methoxy-4-((2-pyridinylmethylene)amino)-7H-furo[3,2-g]chromen-7-one9-methoxy-4-(pyridin-2-ylmethylideneamino)furo[3,2-g]chromen-7-oneV2N4FUT5KF9-methoxy-4-[(E)-2-pyridylmethyleneamino]furo[3,2-g]chromen-7-one7H-Furo[3,2-g][1]benzopyran-7-one, 9-methoxy-4-[(2-pyridinylmethylene)amino]-9-Methoxy-4-[(2-pyridinylmethylene)amino]-7H-furo[3,2-g][1]benzopyran-7-one
Database identifiers
- CAS
78439-65-3- PubChem CID
- 337499
- UNII
- V2N4FUT5KF
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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