O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(indan-5-ylamino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(indan-5-ylamino)-2-keto-ethyl] ester O1-methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H19NO5/c1-25-19(23)14-5-7-15(8-6-14)20(24)26-12-18(22)21-17-10-9-13-3-2-4-16(13)11-17/h5-11H,2-4,12H2,1H3,(H,21,22)