PubChem8404942
Molecular Formula:
C
28
H
26
N
2
O
7
S
InChI:
InChI=1/C28H26N2O7S/c1-6-35-19-11-9-16(13-20(19)36-7-2)22-21-23(31)17-12-14(3)8-10-18(17)37-24(21)26(32)30(22)28-29-15(4)25(38-28)27(33)34-5/h8-13,22H,6-7H2,1-5H3
InChIKey:
InChIKey=YKKJATRPKLSCAE-UHFFFAOYAE
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8404942
Registries:
PubChem CID 4707536
PubChem ID 8404942