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Basic information
- Standard SMILES
Cc1cc(=O)c2ccc3c(c2[nH]1)Oc1ccc2c(=O)cc(C)[nH]c2c1O3- InChIKey
RYQQAMQZAYDTNX-UHFFFAOYSA-N- Molecular formula
- C20H14N2O4
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 346.09535693
Names & identifiers
- Preferred name
- 6,17-Dimethyl-2,13-dioxa-5,16-diazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3(12),4(9),6,10,15(20),17,21-octaene-8,19-dione
- IUPAC
- 6,17-dimethyl-2,13-dioxa-5,16-diazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3(12),4(9),6,10,15(20),17,21-octaene-8,19-dione
Names & synonyms
NSC353902NSC-3539022,9-Dimethyl-7,14-dioxa-1,8-diaza-dibenzo[a,h]anthracene-4,11-diol
Database identifiers
- PubChem CID
- 337124
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 655
Related reactions
0 records
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Compound notes
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