Structure Information
Compound Identification
SMILES
CCOC(=O)COC(=O)C1(N=C(C2=CC=CC=C2)C2=CC=CC=C2)C23C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%14=C%10C8=C8C%10=C%15C%16=C%17C(C%13=C%13C%18=C%12C%12=C%11C%11=C9C6=C6C%11=C9C%12=C%11C%18=C%12C%13=C%17C%13=C%16C%16=C(C%17=C%13C%12=C%12C%11=C9C(=C46)C2=C%17%12)C13C1=C%16C%15=C8C7=C51)=C%14%10
InChIKey
InChIKey=MVFOZCHVVHXQEW-UHFFFAOYSA-N
Formula
C79H17NO4
Mass
1044.008