(6-methyl-4-oxo-2-phenyl-chromen-3-yl) 4-(4-nitro-1,3-dioxo-isoindol-2-yl)butanoate
Molecular Formula:
C
28
H
20
N
2
O
8
InChI:
InChI=1/C28H20N2O8/c1-16-12-13-21-19(15-16)24(32)26(25(37-21)17-7-3-2-4-8-17)38-22(31)11-6-14-29-27(33)18-9-5-10-20(30(35)36)23(18)28(29)34/h2-5,7-10,12-13,15H,6,11,14H2,1H3
InChIKey:
InChIKey=BKDDYQOFUOUVEW-UHFFFAOYAC
SMILES:
CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5
Names:
(6-methyl-4-oxo-2-phenyl-chromen-3-yl) 4-(4-nitro-1,3-dioxo-isoindol-2-yl)butanoate
Registries:
PubChem CID 1667869
PubChem ID 4827795