Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(\C=C2/NC(=O)N(C2=O)C2=C(C)C=C3C(=C2)C(C)(C)CCC3(C)C)C=C1
InChIKey
InChIKey=UOGACLMEBDLGJD-BKUYFWCQSA-N
Formula
C27H32N2O4
Mass
448.563
Compound Identification
SMILES
COC1=CC(OC)=C(\C=C2/NC(=O)N(C2=O)C2=C(C)C=C3C(=C2)C(C)(C)CCC3(C)C)C=C1
InChIKey
InChIKey=UOGACLMEBDLGJD-BKUYFWCQSA-N
Formula
C27H32N2O4
Mass
448.563