PubChem4850422
Molecular Formula:
C
28
H
21
NO
6
S
InChI:
InChI=1/C28H21NO6S/c30-26(29-21-8-1-3-10-24(21)36-25-11-4-2-9-22(25)29)15-34-27(31)16-33-17-12-13-19-18-6-5-7-20(18)28(32)35-23(19)14-17/h1-4,8-14H,5-7,15-16H2
InChIKey:
InChIKey=ZAICVUCJHDNMNS-UHFFFAOYAO
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
Names:
PubChem4850422
Registries:
PubChem CID 2479849
PubChem ID 4850422