PubChem8405491
Molecular Formula:
C
28
H
26
N
2
O
6
S
InChI:
InChI=1/C28H26N2O6S/c1-6-34-18-10-8-9-17(13-18)22-21-23(31)19-11-14(3)15(4)12-20(19)36-24(21)26(32)30(22)28-29-16(5)25(37-28)27(33)35-7-2/h8-13,22H,6-7H2,1-5H3
InChIKey:
InChIKey=AGAYGYBRWCNASN-UHFFFAOYAB
SMILES:
CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405491
Registries:
PubChem CID 4708085
PubChem ID 8405491