1-(9H-fluoren-3-yl)-2-methyl-butan-1-one

Systemtic Name: 1-(9H-fluoren-3-yl)-2-methyl-butan-1-one Openeye Name: 1-(9H-fluoren-3-yl)-2-methyl-butan-1-one CAS Name: 1-(9H-fluoren-3-yl)-2-methyl-1-butanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-methylbutan-1-one Traditional Name: 1-(9H-fluoren-3-yl)-2-methyl-butan-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC2=C(CC3=CC=CC=C32)C=C1

Isomeric SMILES

CCC(C)C(=O)C1=CC2=C(CC3=CC=CC=C32)C=C1

InChI

InChI=1S/C18H18O/c1-3-12(2)18(19)15-9-8-14-10-13-6-4-5-7-16(13)17(14)11-15/h4-9,11-12H,3,10H2,1-2H3