1-(2-ethanoyl-1-methoxy-2H-naphthalen-1-yl)propan-2-one

Systemtic Name: 1-(2-ethanoyl-1-methoxy-2H-naphthalen-1-yl)propan-2-one Openeye Name: 1-(2-acetyl-1-methoxy-2H-naphthalen-1-yl)propan-2-one CAS Name: 1-(2-acetyl-1-methoxy-2H-naphthalen-1-yl)-2-propanone IUPAC Name: 1-(2-acetyl-1-methoxy-2H-naphthalen-1-yl)propan-2-one Traditional Name: 1-(2-acetyl-1-methoxy-2H-naphthalen-1-yl)acetone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(C=CC2=CC=CC=C21)C(=O)C)OC

Isomeric SMILES

CC(=O)CC1(C(C=CC2=CC=CC=C21)C(=O)C)OC

InChI

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