2-(3,4-dimethylphenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-2-hydroxy-indane-1,3-quinone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C17H14O3/c1-10-7-8-12(9-11(10)2)17(20)15(18)13-5-3-4-6-14(13)16(17)19/h3-9,20H,1-2H3