PubChem8405513
Molecular Formula:
C
29
H
28
N
2
O
6
S
InChI:
InChI=1/C29H28N2O6S/c1-7-35-20-10-9-18(13-22(20)36-8-2)24-23-25(33)19-11-14(3)15(4)12-21(19)37-26(23)28(34)31(24)29-30-16(5)27(38-29)17(6)32/h9-13,24H,7-8H2,1-6H3
InChIKey:
InChIKey=RIEVLCQOQVIUAQ-UHFFFAOYAL
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8405513
Registries:
PubChem CID 4708107
PubChem ID 8405513