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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3,4,5-triethoxybenzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H28O6/c1-4-27-21-13-19(14-22(28-5-2)23(21)29-6-3)24(26)30-15-20(25)18-11-10-16-8-7-9-17(16)12-18/h10-14H,4-9,15H2,1-3H3