5-[benzo[1,3]dioxol-5-yl-(4-hydroxy-2-imino-6-oxo-1,3-diphenyl-pyrimidin-5-yl)methyl]-6-hydroxy-2-imino-1,3-diphenyl-pyrimidin-4-one
Molecular Formula:
C
40
H
30
N
6
O
6
InChI:
InChI=1/C40H30N6O6/c41-39-43(26-13-5-1-6-14-26)35(47)33(36(48)44(39)27-15-7-2-8-16-27)32(25-21-22-30-31(23-25)52-24-51-30)34-37(49)45(28-17-9-3-10-18-28)40(42)46(38(34)50)29-19-11-4-12-20-29/h1-23,32,41-42,47,49H,24H2/b41-39-,42-40+
InChIKey:
InChIKey=BWFPQGQZXICKAK-QHHXFVPXBS
SMILES:
C1OC2=C(O1)C=C(C=C2)C(C3=C(N(C(=N)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)O)C6=C(N(C(=N)N(C6=O)C7=CC=CC=C7)C8=CC=CC=C8)O
Names:
5-[benzo[1,3]dioxol-5-yl-(4-hydroxy-2-imino-6-oxo-1,3-diphenyl-pyrimidin-5-yl)methyl]-6-hydroxy-2-imino-1,3-diphenyl-pyrimidin-4-one
Registries:
PubChem CID 2836566
PubChem ID 3311965