1-[1-(2-oxidanylidenepropoxy)naphthalen-2-yl]propan-1-one

Systemtic Name: 1-[1-(2-oxidanylidenepropoxy)naphthalen-2-yl]propan-1-one Openeye Name: 1-(1-acetonyloxy-2-naphthyl)propan-1-one CAS Name: 1-[1-(2-oxopropoxy)-2-naphthalenyl]-1-propanone IUPAC Name: 1-[1-(2-oxopropoxy)naphthalen-2-yl]propan-1-one Traditional Name: 1-(1-acetonyloxy-2-naphthyl)propan-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)C

Isomeric SMILES

CCC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)C

InChI

InChI=1S/C16H16O3/c1-3-15(18)14-9-8-12-6-4-5-7-13(12)16(14)19-10-11(2)17/h4-9H,3,10H2,1-2H3