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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic 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-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20O3/c24-22(20-12-11-16-6-3-8-18(16)13-20)15-26-23(25)14-19-9-4-7-17-5-1-2-10-21(17)19/h1-2,4-5,7,9-13H,3,6,8,14-15H2