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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)OC)OC

InChI

InChI=1S/C21H22O6/c1-24-18-10-9-16(19(25-2)20(18)26-3)21(23)27-12-17(22)15-8-7-13-5-4-6-14(13)11-15/h7-11H,4-6,12H2,1-3H3