[4-[[4-(3-prop-2-enoyloxypropanoyloxy)phenyl]diazenyl]phenyl] 3-prop-2-enoyloxypropanoate

Systemtic Name: [4-[[4-(3-prop-2-enoyloxypropanoyloxy)phenyl]diazenyl]phenyl] 3-prop-2-enoyloxypropanoate Openeye Name: [4-[4-(3-prop-2-enoyloxypropanoyloxy)phenyl]azophenyl] 3-prop-2-enoyloxypropanoate CAS Name: 3-(1-oxoprop-2-enoxy)propanoic acid [4-[4-[1-oxo-3-(1-oxoprop-2-enoxy)propoxy]phenyl]azophenyl] ester IUPAC Name: [4-[[4-(3-prop-2-enoyloxypropanoyloxy)phenyl]diazenyl]phenyl] 3-prop-2-enoyloxypropanoate Traditional Name: 3-acryloyloxypropionic acid [4-[4-(3-acryloyloxypropanoyloxy)phenyl]azophenyl] ester Formula: C24H22N2O8 MolecularWeight: 466.44008

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)CCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)CCOC(=O)C=C

InChI

InChI=1S/C24H22N2O8/c1-3-21(27)31-15-13-23(29)33-19-9-5-17(6-10-19)25-26-18-7-11-20(12-8-18)34-24(30)14-16-32-22(28)4-2/h3-12H,1-2,13-16H2