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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone Openeye Name: indan-1-yl-(2-methoxyphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone Traditional Name: indan-1-yl-(2-methoxyphenyl)methanone Formula: C17H16O2 MolecularWeight: 252.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H16O2/c1-19-16-9-5-4-8-15(16)17(18)14-11-10-12-6-2-3-7-13(12)14/h2-9,14H,10-11H2,1H3