1-(6-ethanoyl-1,2-dihydroacenaphthylen-5-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-1,2-dihydroacenaphthylen-5-yl)ethanone Openeye Name: 1-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)ethanone CAS Name: 1-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)ethanone IUPAC Name: 1-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)ethanone Traditional Name: 1-(6-acetylacenaphthen-5-yl)ethanone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)C(=O)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)C(=O)C

InChI

InChI=1S/C16H14O2/c1-9(17)13-7-5-11-3-4-12-6-8-14(10(2)18)16(13)15(11)12/h5-8H,3-4H2,1-2H3