Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C25H21N3O2
- Molecular weight: 395.4531
- IUPAC Standard InChI:
- InChI=1S/C25H21N3O2/c1-29-20-11-7-18(8-12-20)17-26-24-15-16-25(23-6-4-3-5-22(23)24)28-27-19-9-13-21(30-2)14-10-19/h3-17H,1-2H3/b26-17+,28-27+
- IUPAC Standard InChIKey: XPOMRFUXUPZCSP-JURDMHRXSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C25H21N3O2
- Connectivity: 1-29-20-11-7-18(8-12-20)17-26-24-15-16-25(23-6-4-3-5-22(23)24)28-27-19-9-13-21(30-2)14-10-19
- Hydrogen: 3-17H,1-2H3
- Double bond stereo: 26-17+,28-27+