bis[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 2,5-bis[(3-aminophenyl)carbonyloxy]benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 2,5-bis[(3-aminophenyl)carbonyloxy]benzene-1,4-dicarboxylate Openeye Name: bis[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 2,5-bis[(3-aminobenzoyl)oxy]benzene-1,4-dicarboxylate CAS Name: 2,5-bis[(3-aminophenyl)-oxomethoxy]benzene-1,4-dicarboxylic acid bis[2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl] ester IUPAC Name: bis[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 2,5-bis[(3-aminobenzoyl)oxy]benzene-1,4-dicarboxylate Traditional Name: 2,5-bis[(3-aminobenzoyl)oxy]benzene-1,4-dicarboxylic acid bis[2-[(E)-3-phenylacryloyl]oxyethyl] ester Formula: C44H36N2O12 MolecularWeight: 784.76284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCCOC(=O)C2=CC(=C(C=C2OC(=O)C3=CC(=CC=C3)N)C(=O)OCCOC(=O)C=CC4=CC=CC=C4)OC(=O)C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCCOC(=O)C2=CC(=C(C=C2OC(=O)C3=CC(=CC=C3)N)C(=O)OCCOC(=O)/C=C/C4=CC=CC=C4)OC(=O)C5=CC(=CC=C5)N

InChI

InChI=1S/C44H36N2O12/c45-33-15-7-13-31(25-33)41(49)57-37-28-36(44(52)56-24-22-54-40(48)20-18-30-11-5-2-6-12-30)38(58-42(50)32-14-8-16-34(46)26-32)27-35(37)43(51)55-23-21-53-39(47)19-17-29-9-3-1-4-10-29/h1-20,25-28H,21-24,45-46H2/b19-17+,20-18+