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dimethyl 2-[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxyethanoylamino]benzene-1,4-dicarboxylate

dimethyl 2-[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name:dimethyl 2-[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxyethanoylamino]benzene-1,4-dicarboxylate
Openeye Name:dimethyl 2-[[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate
CAS Name:2-[[2-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[[2-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate
Traditional Name:2-[[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
Formula: C28H25NO8
MolecularWeight: 503.5
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C28H25NO8/c1-34-24-12-8-7-11-19(24)15-22(18-9-5-4-6-10-18)28(33)37-17-25(30)29-23-16-20(26(31)35-2)13-14-21(23)27(32)36-3/h4-16H,17H2,1-3H3,(H,29,30)/b22-15+


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