1-(7-ethanoyl-3,4-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(7-ethanoyl-3,4-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-acetyl-3,4-dihydronaphthalen-2-yl)ethanone CAS Name: 1-(7-acetyl-3,4-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(7-acetyl-3,4-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-acetyl-3,4-dihydronaphthalen-2-yl)ethanone Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC1)C=CC(=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(CC1)C=CC(=C2)C(=O)C

InChI

InChI=1S/C14H14O2/c1-9(15)12-5-3-11-4-6-13(10(2)16)8-14(11)7-12/h3,5,7-8H,4,6H2,1-2H3