Molecular Formula: C28H26N2O6
InChIKey: InChIKey=ZTSCGHFGGQONGE-AKJCSCQHDT
SMILES: CC1(C2C(C3C2OC4=NC5=C(C=CC(=C5OC)OC)C(=C34)OC)C6=C(O1)C7=CC=CC=C7NC6=O)C
Names:
C10691
Haplodimerine
120931-43-3
Registries:
PubChem CID 442909
PubChem ID 12874