2-(2-naphthalen-1-ylcarbonyl-2,3-dihydro-1H-inden-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-naphthalen-1-ylcarbonyl-2,3-dihydro-1H-inden-1-yl)-1-phenyl-ethanone Openeye Name: 2-[2-(naphthalene-1-carbonyl)indan-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[1-naphthalenyl(oxo)methyl]-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone IUPAC Name: 2-[2-(naphthalene-1-carbonyl)-2,3-dihydro-1H-inden-1-yl]-1-phenylethanone Traditional Name: 2-[2-(1-naphthoyl)indan-1-yl]-1-phenyl-ethanone Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22O2/c29-27(20-10-2-1-3-11-20)18-25-23-15-7-5-12-21(23)17-26(25)28(30)24-16-8-13-19-9-4-6-14-22(19)24/h1-16,25-26H,17-18H2