2-[(E)-but-2-en-2-yl]-11-methoxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione
Basic information
- CAS
73713-33-4- Standard SMILES
C/C=C(\C)c1cc(=O)c2c(C)cc3c(c2o1)C(=O)c1c(OC)cccc1C3=O- InChIKey
VGLATVVTPKGFKB-VZUCSPMQSA-N- Molecular formula
- C23H18O5
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.11542367
Names & identifiers
- Preferred name
- 2-[(E)-but-2-en-2-yl]-11-methoxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione
- IUPAC
- 2-[(E)-but-2-en-2-yl]-11-methoxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione
Names & synonyms
NSC33304873713-33-4DTXSID80421198NSC-3330482-[(2E)-But-2-en-2-yl]-11-methoxy-5-methyl-4H-anthra[1,2-b]pyran-4,7,12-trione
Database identifiers
- CAS
73713-33-4- PubChem CID
- 5865352
- DTXSID
DTXSID80421198
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 763
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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