Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C1=CNC2=CC3=C(C=C2C1=O)C(C)(C)CCC3(C)C
InChIKey
InChIKey=IZWNTFFICVZKTL-UHFFFAOYSA-N
Formula
C26H29NO3
Mass
403.522
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C1=CNC2=CC3=C(C=C2C1=O)C(C)(C)CCC3(C)C
InChIKey
InChIKey=IZWNTFFICVZKTL-UHFFFAOYSA-N
Formula
C26H29NO3
Mass
403.522