2H-1-Benzopyran-2-one, 7-methoxy-6-[2-[2-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-1,4-dimethyl-3-cyclohexen-1-yl]ethenyl]-
Basic information
- CAS
18458-66-7- Standard SMILES
COc1cc2oc(=O)ccc2cc1C=CC1(C)CCC(C)=CC1c1cc2ccc(=O)oc2cc1OC- InChIKey
SWGAQLQAABDHGT-UHFFFAOYSA-N- Molecular formula
- C30H28O6
- Average molar mass
- 484.5 g/mol
- Monoisotopic mass
- 484.18858861
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-2-one, 7-methoxy-6-[2-[2-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-1,4-dimethyl-3-cyclohexen-1-yl]ethenyl]-
- IUPAC
- 7-methoxy-6-[2-[2-(7-methoxy-2-oxochromen-6-yl)-1,4-dimethylcyclohex-3-en-1-yl]ethenyl]chromen-2-one
Names & synonyms
18458-66-7DTXSID1011049632H-1-Benzopyran-2-one, 7-methoxy-6-[2-[2-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-1,4-dimethyl-3-cyclohexen-1-yl]ethenyl]-
Database identifiers
- CAS
18458-66-7- PubChem CID
- 618027
- DTXSID
DTXSID101104963
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 978
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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