1-(10-phenylphenanthren-9-yl)ethanone

Systemtic Name: 1-(10-phenylphenanthren-9-yl)ethanone Openeye Name: 1-(10-phenyl-9-phenanthryl)ethanone CAS Name: 1-(10-phenyl-9-phenanthrenyl)ethanone IUPAC Name: 1-(10-phenylphenanthren-9-yl)ethanone Traditional Name: 1-(10-phenyl-9-phenanthryl)ethanone Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C22H16O/c1-15(23)21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)22(21)16-9-3-2-4-10-16/h2-14H,1H3