2,3-dihydro-1H-inden-5-yl(naphthalen-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(naphthalen-1-yl)methanone Openeye Name: indan-5-yl(1-naphthyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(1-naphthalenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(naphthalen-1-yl)methanone Traditional Name: indan-5-yl(1-naphthyl)methanone Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16O/c21-20(17-12-11-14-6-3-8-16(14)13-17)19-10-4-7-15-5-1-2-9-18(15)19/h1-2,4-5,7,9-13H,3,6,8H2