3-(3,4,5-trimethoxyphenyl)-1-[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one
Molecular Formula:
C
29
H
36
N
2
O
8
InChI:
InChI=1/C29H36N2O8/c1-34-22-16-20(17-23(35-2)28(22)38-5)8-10-26(32)30-12-7-13-31(15-14-30)27(33)11-9-21-18-24(36-3)29(39-6)25(19-21)37-4/h8-11,16-19H,7,12-15H2,1-6H3
InChIKey:
InChIKey=VADSVXHMMALMKR-UHFFFAOYAC
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCN(CC2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
3-(3,4,5-trimethoxyphenyl)-1-[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one
Registries:
PubChem CID 4144170
PubChem ID 6081293
