PubChem4844659
Molecular Formula:
C
30
H
23
ClN
2
O
8
InChI:
InChI=1/C30H23ClN2O8/c1-13-9-22(34)26-20(27(13)35)12-19-17(24(26)14-10-21(31)28(36)23(11-14)41-2)7-8-18-25(19)30(38)32(29(18)37)15-3-5-16(6-4-15)33(39)40/h3-7,9-11,18-19,24-25,36H,8,12H2,1-2H3
InChIKey:
InChIKey=JSWYDNKEPTYBCE-UHFFFAOYAR
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem4844659
Registries:
PubChem CID 3574531
PubChem ID 4844659
