Molecular Formula: C33H24N2O4
InChIKey: InChIKey=YUMAGSOKCQOCRZ-UHFFFAOYAR
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C=C(N(C3=O)C4=CC5=C(C=C4)N=CC=C5)C6=CC=CC=C6
Names:
ethyl 4-[5-[(2-oxo-5-phenyl-1-quinolin-6-yl-pyrrol-3-ylidene)methyl]-2-furyl]benzoate
Registries:
PubChem CID 3115737
PubChem ID 6059256