PubChem8405516
Molecular Formula:
C
31
H
30
N
2
O
7
S
InChI:
InChI=1/C31H30N2O7S/c1-7-12-39-30(36)28-18(6)32-31(41-28)33-25(19-10-11-21(37-8-2)23(15-19)38-9-3)24-26(34)20-13-16(4)17(5)14-22(20)40-27(24)29(33)35/h7,10-11,13-15,25H,1,8-9,12H2,2-6H3
InChIKey:
InChIKey=XKZCYSASRJPUQR-UHFFFAOYAL
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8405516
Registries:
PubChem CID 4708110
PubChem ID 8405516