1-(4-ethanoyl-2,3-dimethyl-naphthalen-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-2,3-dimethyl-naphthalen-1-yl)ethanone Openeye Name: 1-(4-acetyl-2,3-dimethyl-1-naphthyl)ethanone CAS Name: 1-(4-acetyl-2,3-dimethyl-1-naphthalenyl)ethanone IUPAC Name: 1-(4-acetyl-2,3-dimethylnaphthalen-1-yl)ethanone Traditional Name: 1-(4-acetyl-2,3-dimethyl-1-naphthyl)ethanone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H16O2/c1-9-10(2)16(12(4)18)14-8-6-5-7-13(14)15(9)11(3)17/h5-8H,1-4H3