2-ethanoyl-2-(3-oxidanylidenebutyl)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-ethanoyl-2-(3-oxidanylidenebutyl)-3,4-dihydronaphthalen-1-one Openeye Name: 2-acetyl-2-(3-oxobutyl)tetralin-1-one CAS Name: 2-acetyl-2-(3-oxobutyl)-3,4-dihydronaphthalen-1-one IUPAC Name: 2-acetyl-2-(3-oxobutyl)-3,4-dihydronaphthalen-1-one Traditional Name: 2-acetyl-2-(3-ketobutyl)tetralin-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CCC2=CC=CC=C2C1=O)C(=O)C

Isomeric SMILES

CC(=O)CCC1(CCC2=CC=CC=C2C1=O)C(=O)C

InChI

InChI=1S/C16H18O3/c1-11(17)7-9-16(12(2)18)10-8-13-5-3-4-6-14(13)15(16)19/h3-6H,7-10H2,1-2H3