2-(2,6-dimethylphenyl)indene-1,3-dione

Systemtic Name: 2-(2,6-dimethylphenyl)indene-1,3-dione Openeye Name: 2-(2,6-dimethylphenyl)indane-1,3-dione CAS Name: 2-(2,6-dimethylphenyl)indene-1,3-dione IUPAC Name: 2-(2,6-dimethylphenyl)indene-1,3-dione Traditional Name: 2-(2,6-dimethylphenyl)indane-1,3-quinone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14O2/c1-10-6-5-7-11(2)14(10)15-16(18)12-8-3-4-9-13(12)17(15)19/h3-9,15H,1-2H3