[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] benzoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) benzoate CAS Name: benzoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] benzoate Traditional Name: benzoic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3/c1-13(22-19(21)15-6-3-2-4-7-15)18(20)17-11-10-14-8-5-9-16(14)12-17/h2-4,6-7,10-13H,5,8-9H2,1H3