2-(naphthalen-1-ylmethyl)cyclopentane-1,3-dione

Systemtic Name: 2-(naphthalen-1-ylmethyl)cyclopentane-1,3-dione Openeye Name: 2-(1-naphthylmethyl)cyclopentane-1,3-dione CAS Name: 2-(1-naphthalenylmethyl)cyclopentane-1,3-dione IUPAC Name: 2-(naphthalen-1-ylmethyl)cyclopentane-1,3-dione Traditional Name: 2-(1-naphthylmethyl)cyclopentane-1,3-quinone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)C(C1=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14O2/c17-15-8-9-16(18)14(15)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14H,8-10H2