PubChem8404824
Molecular Formula:
C
29
H
26
N
2
O
7
S
InChI:
InChI=1/C29H26N2O7S/c1-6-12-37-28(34)26-16(4)30-29(39-26)31-23(17-9-11-20(36-7-2)21(14-17)35-5)22-24(32)18-13-15(3)8-10-19(18)38-25(22)27(31)33/h6,8-11,13-14,23H,1,7,12H2,2-5H3
InChIKey:
InChIKey=BBQOEVADIJPYTB-UHFFFAOYAD
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem8404824
Registries:
PubChem CID 4707418
PubChem ID 8404824