Basic information
- CAS
307551-50-4- Standard SMILES
Cc1cccc(COc2ccc3c(oc(=O)c4ccccc43)c2C)c1- InChIKey
YTMUXTJPQSDLBZ-UHFFFAOYSA-N- Molecular formula
- C22H18O3
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.12559443
Names & identifiers
- Preferred name
- 4-Methyl-3-(m-tolylmethoxy)benzo[c]chromen-6-one
- IUPAC
- 4-methyl-3-[(3-methylphenyl)methoxy]benzo[c]chromen-6-one
Names & synonyms
307551-50-44-Methyl-3-[(3-methylphenyl)methoxy]-6H-dibenzo[b,d]pyran-6-oneCBMicro_001752Oprea1_0036894-methyl-3-(m-tolylmethoxy)benzo[c]chromen-6-one4-methyl-3-[(3-methylphenyl)methoxy]benzo[c]chromen-6-oneDTXSID501173657SMSF0015989AKOS001629599CB03537BIM-0001907.P001SR-01000442963
Show more names
SR-01000442963-14-methyl-3-[(3-methylbenzyl)oxy]-6H-benzo[c]chromen-6-one6H-Dibenzo[b,d]pyran-6-one, 4-methyl-3-[(3-methylphenyl)methoxy]-
Database identifiers
- CAS
307551-50-4- PubChem CID
- 701992
- DTXSID
DTXSID501173657
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…