Molecular Formula: C30H28N2O4
InChIKey: InChIKey=QCFQLASOCIGVFK-UHFFFAOYAV
SMILES: CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=CC=C4N=O)C(=O)OC5CC6CCC5(C6(C)C)C
Names:
PubChem10214912
Registries:
PubChem CID 4534646
PubChem ID 10214912