[2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)CC2=CC3=C(CCC3)C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)CC2=CC3=C(CCC3)C=C2)NC(=O)C

InChI

InChI=1S/C23H24N2O5/c1-14(26)24-19-8-9-20(21(12-19)25-15(2)27)22(28)13-30-23(29)11-16-6-7-17-4-3-5-18(17)10-16/h6-10,12H,3-5,11,13H2,1-2H3,(H,24,26)(H,25,27)