1-(1-ethanoylphenanthren-2-yl)ethanone

Systemtic Name: 1-(1-ethanoylphenanthren-2-yl)ethanone Openeye Name: 1-(1-acetyl-2-phenanthryl)ethanone CAS Name: 1-(1-acetyl-2-phenanthrenyl)ethanone IUPAC Name: 1-(1-acetylphenanthren-2-yl)ethanone Traditional Name: 1-(1-acetyl-2-phenanthryl)ethanone Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C(=O)C

InChI

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