2,3-dihydro-1H-inden-5-yl-(2,6-dimethoxyphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2,6-dimethoxyphenyl)methanone Openeye Name: (2,6-dimethoxyphenyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2,6-dimethoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2,6-dimethoxyphenyl)methanone Traditional Name: (2,6-dimethoxyphenyl)-indan-5-yl-methanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-20-15-7-4-8-16(21-2)17(15)18(19)14-10-9-12-5-3-6-13(12)11-14/h4,7-11H,3,5-6H2,1-2H3