PubChem8405346
Molecular Formula:
C
30
H
32
N
2
O
5
S
InChI:
InChI=1/C30H32N2O5S/c1-7-8-9-12-36-22-11-10-20(15-24(22)35-6)26-25-27(33)21-13-16(2)17(3)14-23(21)37-28(25)29(34)32(26)30-31-18(4)19(5)38-30/h10-11,13-15,26H,7-9,12H2,1-6H3
InChIKey:
InChIKey=GKVRTPNIEAJTLD-UHFFFAOYAE
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8405346
Registries:
PubChem CID 4707940
PubChem ID 8405346