1-(6-ethoxybenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-pentoxyphenyl)-5H-pyrrol-2-one
Molecular Formula:
C
34
H
32
N
2
O
7
S
InChI:
InChI=1/C34H32N2O7S/c1-4-6-7-16-42-22-12-8-10-20(17-22)29-28(30(37)26-18-21-11-9-13-25(40-3)32(21)43-26)31(38)33(39)36(29)34-35-24-15-14-23(41-5-2)19-27(24)44-34/h8-15,17-19,29,38H,4-7,16H2,1-3H3
InChIKey:
InChIKey=AKILFJNEMMQKEN-UHFFFAOYAU
SMILES:
CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC
Names:
1-(6-ethoxybenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-pentoxyphenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864563
PubChem ID 9815834
