1-(8-ethanoylanthracen-1-yl)ethanone

Systemtic Name: 1-(8-ethanoylanthracen-1-yl)ethanone Openeye Name: 1-(8-acetyl-1-anthryl)ethanone CAS Name: 1-(8-acetyl-1-anthracenyl)ethanone IUPAC Name: 1-(8-acetylanthracen-1-yl)ethanone Traditional Name: 1-(8-acetyl-1-anthryl)ethanone Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)C

InChI

InChI=1S/C18H14O2/c1-11(19)15-7-3-5-13-9-14-6-4-8-16(12(2)20)18(14)10-17(13)15/h3-10H,1-2H3