PubChem6048798

Molecular Formula: C17H14N2O5


InChI: InChI=1/C17H14N2O5/c1-17(2)23-15(21)10(16(22)24-17)7-9-8-13-18-11-5-3-4-6-12(11)19(13)14(9)20/h3-7,21H,8H2,1-2H3

InChIKey: InChIKey=LVEHNPQYDWUQCI-UHFFFAOYAX
SMILES: CC1(OC(=C(C(=O)O1)C=C2CC3=NC4=CC=CC=C4N3C2=O)O)C

Names:
    PubChem6048798

Registries:
    PubChem CID 4119903
    PubChem ID 6048798