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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanone Openeye Name: indan-5-yl-(2-methoxyphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanone Traditional Name: indan-5-yl-(2-methoxyphenyl)methanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(CCC3)C=C2

InChI

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