1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
29
H
21
ClN
2
O
7
S
InChI:
InChI=1/C29H21ClN2O7S/c1-3-38-20-11-14(7-10-18(20)33)24-23(25(34)21-12-15-5-4-6-19(37-2)27(15)39-21)26(35)28(36)32(24)29-31-17-9-8-16(30)13-22(17)40-29/h4-13,24,33,35H,3H2,1-2H3
InChIKey:
InChIKey=FVPXEVJMRXSSPN-UHFFFAOYAX
SMILES:
CCOC1=C(C=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)O
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864590
PubChem ID 9815861
