2-(3-tert-butylphenyl)indene-1,3-dione

Systemtic Name: 2-(3-tert-butylphenyl)indene-1,3-dione Openeye Name: 2-(3-tert-butylphenyl)indane-1,3-dione CAS Name: 2-(3-tert-butylphenyl)indene-1,3-dione IUPAC Name: 2-(3-tert-butylphenyl)indene-1,3-dione Traditional Name: 2-(3-tert-butylphenyl)indane-1,3-quinone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-19(2,3)13-8-6-7-12(11-13)16-17(20)14-9-4-5-10-15(14)18(16)21/h4-11,16H,1-3H3