(Z)-2-benzooxazol-2-yl-1-(4-butoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one
Molecular Formula:
C
29
H
29
NO
5
InChI:
InChI=1/C29H29NO5/c1-4-6-17-34-22-14-12-21(13-15-22)28(31)23(29-30-24-9-7-8-10-25(24)35-29)18-20-11-16-26(33-5-2)27(19-20)32-3/h7-16,18-19H,4-6,17H2,1-3H3/b23-18-
InChIKey:
InChIKey=AVQOXFLZNSCYMC-NKFKGCMQBQ
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C3=NC4=CC=CC=C4O3
Names:
(Z)-2-benzooxazol-2-yl-1-(4-butoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one
Registries:
PubChem CID 6273920
PubChem ID 11584762
