6H,11H-[2]Benzopyrano[4,3-c][1]benzopyran-6,11-dione
Basic information
- CAS
2288-98-4- Standard SMILES
O=c1oc2c3ccccc3oc(=O)c2c2ccccc12- InChIKey
CQOQPUAAVDHXQM-UHFFFAOYSA-N- Molecular formula
- C16H8O4
- Average molar mass
- 264.23 g/mol
- Monoisotopic mass
- 264.04225873
Names & identifiers
- Preferred name
- 6H,11H-[2]Benzopyrano[4,3-c][1]benzopyran-6,11-dione
- IUPAC
- isochromeno[4,3-c]chromene-6,11-dione
- English name
- 6H,11H-[2]Benzopyrano[4,3-c][1]benzopyran-6,11-dione
- Molecular weight
- 0
Names & synonyms
2288-98-46H,11H-[2]Benzopyrano[4,3-c][1]benzopyran-6,11-dione6H,11H-Isochromeno[4,3-c]chromene-6,11-dione6H,11H-[1]Benzopyrano[4,3-c][2]benzopyran-6,11-dioneisochromeno[4,3-c]chromene-6,11-dioneOprea1_571488DTXSID30347470CQOQPUAAVDHXQM-UHFFFAOYSA-NHMS1598H025,12-Dioxa-chrysene-6,11-dioneSTK765100AKOS003666216
Show more names
isochromeno[4,3-c]chromene-2,7-dioneST038156EU-0086095AG-205/40959766SR-010005336226H,11H-Isochromeno[4,3-c]chromene-6,11-dione #SR-01000533622-1
Database identifiers
- CAS
2288-98-4- PubChem CID
- 621963
- DTXSID
DTXSID30347470- Nikkaji
- J80.442H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 493
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Related reactions
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Compound notes
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