1-phenanthren-9-ylbutan-1-one

Systemtic Name: 1-phenanthren-9-ylbutan-1-one Openeye Name: 1-(9-phenanthryl)butan-1-one CAS Name: 1-(9-phenanthrenyl)-1-butanone IUPAC Name: 1-phenanthren-9-ylbutan-1-one Traditional Name: 1-(9-phenanthryl)butan-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31

Isomeric SMILES

CCCC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C18H16O/c1-2-7-18(19)17-12-13-8-3-4-9-14(13)15-10-5-6-11-16(15)17/h3-6,8-12H,2,7H2,1H3