2-phenyl-3a,4,7,7a-tetrahydroindene-1,3-dione

Systemtic Name: 2-phenyl-3a,4,7,7a-tetrahydroindene-1,3-dione Openeye Name: 2-phenyl-3a,4,7,7a-tetrahydroindene-1,3-dione CAS Name: 2-phenyl-3a,4,7,7a-tetrahydroindene-1,3-dione IUPAC Name: 2-phenyl-3a,4,7,7a-tetrahydroindene-1,3-dione Traditional Name: 2-phenyl-3a,4,7,7a-tetrahydroindene-1,3-quinone Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-7,11-13H,8-9H2