2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methanone Openeye Name: indan-5-yl-(4-methoxyphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methanone Traditional Name: indan-5-yl-(4-methoxyphenyl)methanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16O2/c1-19-16-9-7-13(8-10-16)17(18)15-6-5-12-3-2-4-14(12)11-15/h5-11H,2-4H2,1H3