prop-2-enyl 3-benzo[1,3]dioxol-5-yl-2-[(3-bromobenzoyl)amino]prop-2-enoate
Molecular Formula:
C
20
H
16
BrNO
5
InChI:
InChI=1/C20H16BrNO5/c1-2-8-25-20(24)16(22-19(23)14-4-3-5-15(21)11-14)9-13-6-7-17-18(10-13)27-12-26-17/h2-7,9-11H,1,8,12H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=DSYALOPCAWVROX-QWOVJGMICT
SMILES:
C=CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)Br
Names:
prop-2-enyl 3-benzo[1,3]dioxol-5-yl-2-[(3-bromobenzoyl)amino]prop-2-enoate
Registries:
PubChem CID 2910391
PubChem ID 4789779