NSC255248
Molecular Formula:
C
20
H
18
O
4
InChI:
InChI=1/C20H18O4/c1-23-19(21)13-11-15-7-3-5-9-17(15)18-10-6-4-8-16(18)12-14-20(22)24-2/h3-14H,1-2H3/b13-11+,14-12+
InChIKey:
InChIKey=NJKYNZYMFOJNMX-PHEQNACWBH
SMILES:
COC(=O)C=CC1=CC=CC=C1C2=CC=CC=C2C=CC(=O)OC
Names:
methyl (E)-3-[2-[2-[(E)-2-methoxycarbonylethenyl]phenyl]phenyl]prop-2-enoate
NSC255248
55006-97-8
Registries:
PubChem CID 5358477
PubChem ID 138296