Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC(COC(C)=O)=C1NC(=O)CC1C2=CC=CC=C2OC2=CC=CC=C12
InChIKey
InChIKey=AVJKXXRNCJOGMO-UHFFFAOYSA-N
Formula
C27H27NO4
Mass
429.516
Compound Identification
SMILES
CC(C)C1=CC=CC(COC(C)=O)=C1NC(=O)CC1C2=CC=CC=C2OC2=CC=CC=C12
InChIKey
InChIKey=AVJKXXRNCJOGMO-UHFFFAOYSA-N
Formula
C27H27NO4
Mass
429.516