dimethyl 5-[2-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-allyloxy-3-methoxy-benzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3-methoxy-4-prop-2-enoxybenzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-allyloxy-3-methoxy-benzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H23NO9 MolecularWeight: 457.43002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)OCC=C

InChI

InChI=1S/C23H23NO9/c1-5-8-32-18-7-6-14(12-19(18)29-2)23(28)33-13-20(25)24-17-10-15(21(26)30-3)9-16(11-17)22(27)31-4/h5-7,9-12H,1,8,13H2,2-4H3,(H,24,25)