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: C20H18N2O3
- Molecular weight: 334.3685
- IUPAC Standard InChI:
- InChI=1S/C20H18N2O3/c1-2-25-18(24)14-5-7-15(8-6-14)21-22-16-9-10-17(23)20-12-4-3-11-19(16,20)13-20/h3-12,21H,2,13H2,1H3/b22-16+
- IUPAC Standard InChIKey: LZXLNOGKKVRREC-CJLVFECKSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C20H18N2O3
- Connectivity: 1-2-25-18(24)14-5-7-15(8-6-14)21-22-16-9-10-17(23)20-12-4-3-11-19(16,20)13-20
- Hydrogen: 3-12,21H,2,13H2,1H3
- Double bond stereo: 22-16+