PubChem6014171
Molecular Formula:
C
32
H
27
ClN
4
O
10
InChI:
InChI=1/C32H27ClN4O10/c1-13-7-23(38)19-12-18-16(25(27(19)29(13)39)14-8-20(33)30(40)24(9-14)47-4)5-6-17-26(18)32(42)35(31(17)41)15-10-21(36(43)44)28(34(2)3)22(11-15)37(45)46/h5,7-11,17-18,25-26,40H,6,12H2,1-4H3
InChIKey:
InChIKey=DHOMVPIODKUXQY-UHFFFAOYAH
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC(=C(C(=C5)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C6=CC(=C(C(=C6)Cl)O)OC
Names:
PubChem6014171
Registries:
PubChem CID 4094013
PubChem ID 6014171
