PubChem10260018
Molecular Formula:
C
38
H
28
N
2
O
8
InChI:
InChI=1/C38H28N2O8/c1-43-23-13-19-21(15-25(23)45-3)33-29-17(11-27(47-5)37(33)41)7-9-39-35(29)31(19)32-20-14-24(44-2)26(46-4)16-22(20)34-30-18(8-10-40-36(30)32)12-28(48-6)38(34)42/h7-16H,1-6H3
InChIKey:
InChIKey=PYDBZRGKEIPQNF-UHFFFAOYAT
SMILES:
COC1=CC2=C3C(=C4C=C(C(=CC4=C(C3=NC=C2)C5=C6C=C(C(=CC6=C7C8=C(C=CN=C85)C=C(C7=O)OC)OC)OC)OC)OC)C1=O
Names:
PubChem10260018
Registries:
PubChem CID 183894
PubChem ID 10260018
