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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18O3/c1-20-13-8-10-17(21-2)16(11-13)18(19)15-9-7-12-5-3-4-6-14(12)15/h3-6,8,10-11,15H,7,9H2,1-2H3