2-cyclopent-2-en-1-yl-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-cyclopent-2-en-1-yl-2-oxidanyl-indene-1,3-dione Openeye Name: 2-cyclopent-2-en-1-yl-2-hydroxy-indane-1,3-dione CAS Name: 2-(1-cyclopent-2-enyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-cyclopent-2-en-1-yl-2-hydroxyindene-1,3-dione Traditional Name: 2-cyclopent-2-en-1-yl-2-hydroxy-indane-1,3-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CC(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C14H12O3/c15-12-10-7-3-4-8-11(10)13(16)14(12,17)9-5-1-2-6-9/h1,3-5,7-9,17H,2,6H2