PubChem8404826
Molecular Formula:
C
28
H
26
N
2
O
5
S
InChI:
InChI=1/C28H26N2O5S/c1-14-7-12-19-18(13-14)22(31)20-21(16-8-10-17(11-9-16)28(3,4)5)30(25(32)23(20)35-19)27-29-15(2)24(36-27)26(33)34-6/h7-13,21H,1-6H3
InChIKey:
InChIKey=KIFWOOJUYXBJLW-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC=C(C=C5)C(C)(C)C
Names:
PubChem8404826
Registries:
PubChem CID 4707420
PubChem ID 8404826