1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
27
H
20
ClNO
6
InChI:
InChI=1/C27H20ClNO6/c1-34-23-12-6-8-16-13-18(25(31)35-24(16)23)22(30)14-27(33)19-9-3-5-11-21(19)29(26(27)32)15-17-7-2-4-10-20(17)28/h2-13,33H,14-15H2,1H3
InChIKey:
InChIKey=SNDJTZLXQFTUII-UHFFFAOYAI
SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4317577
PubChem ID 11567363
