2-(1,2-dihydroacenaphthylen-5-ylcarbonyl)benzoate

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylcarbonyl)benzoate Openeye Name: 2-(1,2-dihydroacenaphthylene-5-carbonyl)benzoate CAS Name: 2-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]benzoate IUPAC Name: 2-(1,2-dihydroacenaphthylene-5-carbonyl)benzoate Traditional Name: 2-(acenaphthene-5-carbonyl)benzoate Formula: C20H13O3- MolecularWeight: 301.31542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C20H14O3/c21-19(15-5-1-2-6-17(15)20(22)23)16-11-10-13-9-8-12-4-3-7-14(16)18(12)13/h1-7,10-11H,8-9H2,(H,22,23)/p-1