Structure Information
Compound Identification
SMILES
CC1(C)CCC(C)(C)C2=C1C=C1NC3=C(C=CC=C3C3=CC=C(C=C3)C(O)=O)C1=C2
InChIKey
InChIKey=AZBXKSVFKDYYSX-UHFFFAOYSA-N
Formula
C27H27NO2
Mass
397.518
Compound Identification
SMILES
CC1(C)CCC(C)(C)C2=C1C=C1NC3=C(C=CC=C3C3=CC=C(C=C3)C(O)=O)C1=C2
InChIKey
InChIKey=AZBXKSVFKDYYSX-UHFFFAOYSA-N
Formula
C27H27NO2
Mass
397.518