Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CN2C(C=C1)C(C(C2C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)C1CC1
InChIKey
InChIKey=WEHAYWAMDDWLSZ-UHFFFAOYSA-N
Formula
C28H27NO4
Mass
441.527
Compound Identification
SMILES
CCOC(=O)C1=CN2C(C=C1)C(C(C2C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)C1CC1
InChIKey
InChIKey=WEHAYWAMDDWLSZ-UHFFFAOYSA-N
Formula
C28H27NO4
Mass
441.527