2-(cyclopenten-1-yl)-2-methyl-indene-1,3-dione

Systemtic Name: 2-(cyclopenten-1-yl)-2-methyl-indene-1,3-dione Openeye Name: 2-(cyclopenten-1-yl)-2-methyl-indane-1,3-dione CAS Name: 2-(1-cyclopentenyl)-2-methylindene-1,3-dione IUPAC Name: 2-(cyclopenten-1-yl)-2-methylindene-1,3-dione Traditional Name: 2-(cyclopenten-1-yl)-2-methyl-indane-1,3-quinone Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)C3=CCCC3

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)C3=CCCC3

InChI

InChI=1S/C15H14O2/c1-15(10-6-2-3-7-10)13(16)11-8-4-5-9-12(11)14(15)17/h4-6,8-9H,2-3,7H2,1H3