PubChem8404917
Molecular Formula:
C
29
H
28
N
2
O
6
S
InChI:
InChI=1/C29H28N2O6S/c1-5-7-13-36-19-10-8-9-18(15-19)23-22-24(32)20-14-16(3)11-12-21(20)37-25(22)27(33)31(23)29-30-17(4)26(38-29)28(34)35-6-2/h8-12,14-15,23H,5-7,13H2,1-4H3
InChIKey:
InChIKey=SJNDHHSWIIFTHH-UHFFFAOYAW
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404917
Registries:
PubChem CID 4707511
PubChem ID 8404917