Basic information
- CAS
23783-79-1- Standard SMILES
O=c1oc2ccccc2cc1-c1cc2ccccc2oc1=O- InChIKey
GHCRWJLFNDIAHM-UHFFFAOYSA-N- Molecular formula
- C18H10O4
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.0579088
Names & identifiers
- Preferred name
- 3-(2-Oxochromen-3-yl)chromen-2-one
- IUPAC
- 3-(2-oxochromen-3-yl)chromen-2-one
Names & synonyms
23783-79-13-(2-oxochromen-3-yl)chromen-2-one[3,3'-Bi-2H-1-benzopyran]-2,2'-dione2H,2'H-[3,3'-Bichromene]-2,2'-dionebicoumarin[3,2'-dioneSCHEMBL29517170DTXSID00393681[3,3']bichromenyl-2,2'-dioneMFCD05825110NSC736566AKOS003216206
Show more names
NSC-736566DB-3774232H,2'H-[3,3'-Bi-1-benzopyran]-2,2'-dione
Database identifiers
- CAS
23783-79-1- PubChem CID
- 3563715
- DTXSID
DTXSID00393681- Nikkaji
- J2.681.705F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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