1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indol-2-one
Molecular Formula:
C
27
H
25
NO
3
InChI:
InChI=1/C27H25NO3/c1-19-12-13-20(2)22(16-19)18-28-25-11-7-6-10-24(25)27(31,26(28)30)17-23(29)15-14-21-8-4-3-5-9-21/h3-16,31H,17-18H2,1-2H3/b15-14+
InChIKey:
InChIKey=PVOSXLYXNFVXSP-CCEZHUSRBZ
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CC=C4)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indol-2-one
Registries:
PubChem CID 6288374
PubChem ID 11589471
