Molecular Formula: C31H31N3O7+2
InChIKey: InChIKey=WGWJJWDIFXLXHN-UHFFFAOYAA
SMILES: CC1=C(C(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C2C6=C(C=C(C=C6OC)O)OC)C)C
Names:
PubChem4793691
Registries:
PubChem CID 6371438
PubChem ID 4793691