N-[4-[[5-[3-(1-hydroxynaphthalen-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide
Molecular Formula:
C
29
H
25
NO
5
InChI:
InChI=1/C29H25NO5/c1-19(31)30-23-10-12-24(13-11-23)35-18-22-17-20(8-16-28(22)34-2)7-15-27(32)26-14-9-21-5-3-4-6-25(21)29(26)33/h3-17,33H,18H2,1-2H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=WLBVWRTYTKULSC-SREBMQDQCF
SMILES:
CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=C(C4=CC=CC=C4C=C3)O)OC
Names:
N-[4-[[5-[3-(1-hydroxynaphthalen-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide
Registries:
PubChem CID 2888477
PubChem ID 6614333