1-(6-chlorobenzothiazol-2-yl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
30
H
23
ClN
2
O
7
S
InChI:
InChI=1/C30H23ClN2O7S/c1-4-39-19-11-8-15(12-21(19)38-3)25-24(26(34)22-13-16-6-5-7-20(37-2)28(16)40-22)27(35)29(36)33(25)30-32-18-10-9-17(31)14-23(18)41-30/h5-14,25,35H,4H2,1-3H3
InChIKey:
InChIKey=OQZWHSMHSAYZOG-UHFFFAOYAX
SMILES:
CCOC1=C(C=C(C=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)OC
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864585
PubChem ID 9815856
