PubChem6573492
Molecular Formula:
C
49
H
38
N
2
O
8
InChI:
InChI=1/C49H38N2O8/c1-59-41-26-28(13-25-40(41)52)12-22-36-35-23-24-37-43(49(58)50(46(37)55)33-18-14-31(15-19-33)44(53)29-8-4-2-5-9-29)38(35)27-39-42(36)48(57)51(47(39)56)34-20-16-32(17-21-34)45(54)30-10-6-3-7-11-30/h2-23,25-26,36-39,42-43,52H,24,27H2,1H3
InChIKey:
InChIKey=SCFHJSDAKIGZNV-UHFFFAOYAW
SMILES:
COC1=C(C=CC(=C1)C=CC2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7)C(=O)N(C3=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9)O
Names:
PubChem6573492
Registries:
PubChem CID 4459458
PubChem ID 6573492
