2,3-dipropylcyclopenta[a]naphthalen-1-one

Systemtic Name: 2,3-dipropylcyclopenta[a]naphthalen-1-one Openeye Name: 2,3-dipropylcyclopenta[a]naphthalen-1-one CAS Name: 2,3-dipropyl-1-cyclopenta[a]naphthalenone IUPAC Name: 2,3-dipropylcyclopenta[a]naphthalen-1-one Traditional Name: 2,3-dipropylbenz[e]inden-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C2=C1C=CC3=CC=CC=C32)CCC

Isomeric SMILES

CCCC1=C(C(=O)C2=C1C=CC3=CC=CC=C32)CCC

InChI

InChI=1S/C19H20O/c1-3-7-15-16-12-11-13-9-5-6-10-14(13)18(16)19(20)17(15)8-4-2/h5-6,9-12H,3-4,7-8H2,1-2H3