PubChem4843404
Molecular Formula:
C
28
H
31
N
3
O
7
+2
InChI:
InChI=1/C28H31N3O7/c1-14-15(2)25(34)28(3)18(8-7-16-11-21(37-5)24(33)22(12-16)38-6)17-9-10-30-26(35)29(4)27(36)31(30)20(17)13-19(28)23(14)32/h7-9,11-12,18-20,33H,10,13H2,1-6H3/q+2
InChIKey:
InChIKey=MFZXUQXGVKXPGR-UHFFFAOYAX
SMILES:
CC1=C(C(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C2C=CC5=CC(=C(C(=C5)OC)O)OC)C)C
Names:
PubChem4843404
Registries:
PubChem CID 6795978
PubChem ID 4843404