2-(3,5-dimethylphenyl)indene-1,3-dione

Systemtic Name: 2-(3,5-dimethylphenyl)indene-1,3-dione Openeye Name: 2-(3,5-dimethylphenyl)indane-1,3-dione CAS Name: 2-(3,5-dimethylphenyl)indene-1,3-dione IUPAC Name: 2-(3,5-dimethylphenyl)indene-1,3-dione Traditional Name: 2-(3,5-dimethylphenyl)indane-1,3-quinone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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