Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H]1CC2=C(NC3=CC=CC=C23)C1=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

InChIKey

InChIKey=PJBNUTWUTTZQEL-QHCPKHFHSA-N

Formula

C26H20N2O3

Mass

408.457

Export to:

JSON SDF CSV

Entity with smiles O=C(N[C@H]1CC2=C(NC3=CC=CC=C23)C1=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 has not been classified yet.

Previous Back Next