Basic information
- Standard SMILES
COC=C1C(=O)NC(=O)c2ccc(-c3ccco3)cc21- InChIKey
LNPHZFALIHFMNA-UHFFFAOYSA-N- Molecular formula
- C15H11NO4
- Average molar mass
- 269.25 g/mol
Names & identifiers
- Preferred name
- 6-Furan-2-yl-4-methoxymethylene-4H-isoquinoline-1,3-dione
- IUPAC
- 6-(furan-2-yl)-4-(methoxymethylidene)isoquinoline-1,3-dione
Names & synonyms
SCHEMBL3570535LNPHZFALIHFMNA-UHFFFAOYSA-NDB-1402646-Furan-2-yl-4-methoxymethylene-4H-isoquinoline-1,3-dione4-methoxymethylene-6-(furan-2-yl)-4H-isoquinoline-1,3-dione6-(Furan-2-yl)-4-(methoxymethylene)isoquinoline-1,3(2h,4h)-dione943749-94-8
Database identifiers
- PubChem CID
- 68696367
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 445
Related reactions
10 records
Compound notes
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