2-(3-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)benzoate

Systemtic Name: 2-(3-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)benzoate Openeye Name: 2-[3-(2-naphthyl)indan-1-yl]benzoate CAS Name: 2-[3-(2-naphthalenyl)-2,3-dihydro-1H-inden-1-yl]benzoate IUPAC Name: 2-(3-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)benzoate Traditional Name: 2-[3-(2-naphthyl)indan-1-yl]benzoate Formula: C26H19O2- MolecularWeight: 363.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C3=CC=CC=C3C(=O)[O-])C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(C2=CC=CC=C2C1C3=CC=CC=C3C(=O)[O-])C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20O2/c27-26(28)23-12-6-5-11-22(23)25-16-24(20-9-3-4-10-21(20)25)19-14-13-17-7-1-2-8-18(17)15-19/h1-15,24-25H,16H2,(H,27,28)/p-1