ZINC06788896
Molecular Formula:
C
19
H
19
NO
4
InChI:
InChI=1/C19H19NO4/c1-13-3-6-16(22-2)14(11-13)4-8-19(21)20-15-5-7-17-18(12-15)24-10-9-23-17/h3-8,11-12H,9-10H2,1-2H3,(H,20,21)/b8-4+/f/h20H
InChIKey:
InChIKey=BNQUOXCMIZURRT-DQKXQYHWDO
SMILES:
CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC3=C(C=C2)OCCO3
Names:
ZINC06788896
(E)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide
Registries:
PubChem CID 8084791
PubChem ID 13413143