1-[(1S,2S)-1-ethanoyl-4-methoxy-1,2-dihydronaphthalen-2-yl]propan-2-one

Systemtic Name: 1-[(1S,2S)-1-ethanoyl-4-methoxy-1,2-dihydronaphthalen-2-yl]propan-2-one Openeye Name: 1-[(1S,2S)-1-acetyl-4-methoxy-1,2-dihydronaphthalen-2-yl]propan-2-one CAS Name: 1-[(1S,2S)-1-acetyl-4-methoxy-1,2-dihydronaphthalen-2-yl]-2-propanone IUPAC Name: 1-[(1S,2S)-1-acetyl-4-methoxy-1,2-dihydronaphthalen-2-yl]propan-2-one Traditional Name: 1-[(1S,2S)-1-acetyl-4-methoxy-1,2-dihydronaphthalen-2-yl]acetone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C=C(C2=CC=CC=C2C1C(=O)C)OC

Isomeric SMILES

CC(=O)C[C@H]1C=C(C2=CC=CC=C2[C@H]1C(=O)C)OC

InChI

InChI=1S/C16H18O3/c1-10(17)8-12-9-15(19-3)13-6-4-5-7-14(13)16(12)11(2)18/h4-7,9,12,16H,8H2,1-3H3/t12-,16-/m0/s1