Structure Information
Compound Identification
SMILES
CC(=O)OC1(C(=O)C(C(=O)C2=CC=CC=C2)=C1N1CCCCC1)C1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=NFGKBVQKUXBISF-UHFFFAOYSA-N
Formula
C28H25NO4
Mass
439.511
Compound Identification
SMILES
CC(=O)OC1(C(=O)C(C(=O)C2=CC=CC=C2)=C1N1CCCCC1)C1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=NFGKBVQKUXBISF-UHFFFAOYSA-N
Formula
C28H25NO4
Mass
439.511