Molecular Formula: C31H26N2O6
InChIKey: InChIKey=VEPHCZCYPXKBQG-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C24C5=CC=CC=C5N(C4=O)CC=C)C(=O)C6=CC=CC=C6O3)OC
Names:
PubChem9818856
Registries:
PubChem CID 3624657
PubChem ID 9818856