Structure Information
Compound Identification
SMILES
COC1=CC=CC(=O)\C1=C1/NC2=C(C=C1)C=C(C=C2)C1=NC2=C(C=CC(=C2)C(O)=O)N1C1CCCCC1
InChIKey
InChIKey=QBTZBTUPDWZEGP-WEMUOSSPSA-N
Formula
C30H27N3O4
Mass
493.563
Compound Identification
SMILES
COC1=CC=CC(=O)\C1=C1/NC2=C(C=C1)C=C(C=C2)C1=NC2=C(C=CC(=C2)C(O)=O)N1C1CCCCC1
InChIKey
InChIKey=QBTZBTUPDWZEGP-WEMUOSSPSA-N
Formula
C30H27N3O4
Mass
493.563