Basic information
- Standard SMILES
C=C1C(=C)C2OC1C1=C2Cc2c(OC)ccc(OC)c2C1- InChIKey
QNMQKEYAYRCZMX-UHFFFAOYSA-N- Molecular formula
- C18H18O3
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.12559443
Names & identifiers
- Preferred name
- 1,2,3,4,9,10-Hexahydro-5,8-dimethoxy-2,3-dimethylene-1,4-epoxyanthracene
- IUPAC
- 5,8-dimethoxy-13,14-dimethylidene-15-oxatetracyclo[10.2.1.02,11.04,9]pentadeca-2(11),4,6,8-tetraene
Names & synonyms
SCHEMBL11360789QNMQKEYAYRCZMX-UHFFFAOYSA-N1,2,3,4,9,10-hexahydro-5,8-dimethoxy-2,3-dimethylene-1,4-epoxyanthracene
Database identifiers
- PubChem CID
- 13340978
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 487
Related reactions
4 records
Compound notes
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