1-[(4-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/c1-34-23-8-4-5-17-13-19(25(31)35-24(17)23)22(30)14-27(33)20-6-2-3-7-21(20)29(26(27)32)15-16-9-11-18(28)12-10-16/h2-13,33H,14-15H2,1H3
InChIKey:
InChIKey=ATMGMYDRAGYPNS-UHFFFAOYAY
SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O
Names:
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3729318
PubChem ID 11565857
