1-(6-ethoxybenzothiazol-2-yl)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
34
H
30
N
2
O
8
S
InChI:
InChI=1/C34H30N2O8S/c1-5-15-43-23-14-11-19(16-25(23)42-7-3)29-28(30(37)26-17-20-9-8-10-24(40-4)32(20)44-26)31(38)33(39)36(29)34-35-22-13-12-21(41-6-2)18-27(22)45-34/h5,8-14,16-18,29,38H,1,6-7,15H2,2-4H3
InChIKey:
InChIKey=GWBKAYPIJOMILD-UHFFFAOYAG
SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC(=C(C=C6)OCC=C)OCC
Names:
1-(6-ethoxybenzothiazol-2-yl)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864567
PubChem ID 9815838
