1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-propoxyphenyl)-5H-pyrrol-2-one
Molecular Formula:
C
30
H
23
ClN
2
O
6
S
InChI:
InChI=1/C30H23ClN2O6S/c1-3-12-38-19-8-4-6-16(13-19)25-24(26(34)22-14-17-7-5-9-21(37-2)28(17)39-22)27(35)29(36)33(25)30-32-20-11-10-18(31)15-23(20)40-30/h4-11,13-15,25,35H,3,12H2,1-2H3
InChIKey:
InChIKey=XTJXCHGIQFLXRX-UHFFFAOYAV
SMILES:
CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC
Names:
1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-propoxyphenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864609
PubChem ID 9815880
