PubChem6048798
Molecular Formula:
C
17
H
14
N
2
O
5
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