Molecular Formula: C37H30N2O6
InChIKey: InChIKey=ANTOTRKHUDECQG-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8
Names:
PubChem6012026
Registries:
PubChem CID 4092491
PubChem ID 6012026