Molecular Formula: C36H32N2O7
InChIKey: InChIKey=NYZGZGRJQZHFKK-UHFFFAOYAP
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)OC)O)C)C7=CC=CC=C7
Names:
PubChem4858077
Registries:
PubChem CID 3581822
PubChem ID 4858077