2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzoate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzoate Openeye Name: 2-(indane-5-carbonyl)benzoate CAS Name: 2-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]benzoate IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonyl)benzoate Traditional Name: 2-(indane-5-carbonyl)benzoate Formula: C17H13O3- MolecularWeight: 265.28332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H14O3/c18-16(14-6-1-2-7-15(14)17(19)20)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,19,20)/p-1