2-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]indene-1,3-dione
Molecular Formula:
C
28
H
23
BrO
4
InChI:
InChI=1/C28H23BrO4/c1-3-7-20-14-19(15-24-26(30)22-8-5-6-9-23(22)27(24)31)16-25(32-4-2)28(20)33-17-18-10-12-21(29)13-11-18/h3,5-6,8-16H,1,4,7,17H2,2H3
InChIKey:
InChIKey=QMSRDORDECYOFC-UHFFFAOYAA
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C3C(=O)C4=CC=CC=C4C3=O
Names:
2-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]indene-1,3-dione
Registries:
PubChem CID 4209501
PubChem ID 8386727