1-(6-ethoxybenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-5H-pyrrol-2-one
Molecular Formula:
C
37
H
30
N
2
O
8
S
InChI:
InChI=1/C37H30N2O8S/c1-4-45-24-14-15-25-30(19-24)48-37(38-25)39-32(22-13-16-26(28(17-22)44-3)46-20-21-9-6-5-7-10-21)31(34(41)36(39)42)33(40)29-18-23-11-8-12-27(43-2)35(23)47-29/h5-19,32,41H,4,20H2,1-3H3
InChIKey:
InChIKey=DUTFVAUQVMJACG-UHFFFAOYAB
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)OCC7=CC=CC=C7)OC
Names:
1-(6-ethoxybenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864550
PubChem ID 9815821