Molecular Formula: C29H18N2O4
InChIKey: InChIKey=CJXCPTUUAUDKPP-SREBMQDQCH
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O
Names:
4-(2-oxochromen-3-yl)-N-(2-phenylbenzooxazol-5-yl)benzamide
Registries:
PubChem CID 4034531
PubChem ID 11566837