Molecular Formula: C33H25NO6
InChIKey: InChIKey=NXCGWFCERDTWOH-UHFFFAOYAK
SMILES: COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC(=CC=C4)OC(=O)C5=CC(=CC=C5)OC
Names:
[3-[6-[4-(3-methoxybenzoyl)oxyphenyl]pyridin-2-yl]phenyl] 3-methoxybenzoate
Registries:
PubChem CID 4175954
PubChem ID 8374974