Structure Information
Compound Identification
SMILES
OC(=O)C1NC2=C(C=CC=C2C2C=CCC12)C(=O)OC1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=ACSIXYIVKZXICX-UHFFFAOYSA-N
Formula
C26H21NO5
Mass
427.456
Compound Identification
SMILES
OC(=O)C1NC2=C(C=CC=C2C2C=CCC12)C(=O)OC1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=ACSIXYIVKZXICX-UHFFFAOYSA-N
Formula
C26H21NO5
Mass
427.456