[4-(phenylcarbonyl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-benzoylphenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-benzoylphenyl) ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O4/c25-23(16-27-22-14-9-17-7-4-8-20(17)15-22)28-21-12-10-19(11-13-21)24(26)18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16H2