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

Systemtic Name: 2-(cyclopenten-1-yl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(cyclopenten-1-yl)-2-phenyl-indane-1,3-dione CAS Name: 2-(1-cyclopentenyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(cyclopenten-1-yl)-2-phenylindene-1,3-dione Traditional Name: 2-(cyclopenten-1-yl)-2-phenyl-indane-1,3-quinone Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16O2/c21-18-16-12-6-7-13-17(16)19(22)20(18,15-10-4-5-11-15)14-8-2-1-3-9-14/h1-3,6-10,12-13H,4-5,11H2