O4-methyl O1-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 2,5-bis[(3-aminophenyl)carbonyloxy]benzene-1,4-dicarboxylate

Systemtic Name: O4-methyl O1-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 2,5-bis[(3-aminophenyl)carbonyloxy]benzene-1,4-dicarboxylate Openeye Name: O4-methyl O1-[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 O4-methyl ester O1-[2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl] ester IUPAC Name: 4-O-methyl 1-O-[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 O4-methyl ester O1-[2-[(E)-3-phenylacryloyl]oxyethyl] ester Formula: C34H28N2O10 MolecularWeight: 624.59352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1OC(=O)C2=CC(=CC=C2)N)C(=O)OCCOC(=O)C=CC3=CC=CC=C3)OC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1OC(=O)C2=CC(=CC=C2)N)C(=O)OCCOC(=O)/C=C/C3=CC=CC=C3)OC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C34H28N2O10/c1-42-33(40)26-19-29(46-32(39)23-10-6-12-25(36)18-23)27(20-28(26)45-31(38)22-9-5-11-24(35)17-22)34(41)44-16-15-43-30(37)14-13-21-7-3-2-4-8-21/h2-14,17-20H,15-16,35-36H2,1H3/b14-13+