2-(3,5-dimethyl-4-oxidanyl-phenyl)indene-1,3-dione

Systemtic Name: 2-(3,5-dimethyl-4-oxidanyl-phenyl)indene-1,3-dione Openeye Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)indane-1,3-dione CAS Name: 2-(4-hydroxy-3,5-dimethylphenyl)indene-1,3-dione IUPAC Name: 2-(4-hydroxy-3,5-dimethylphenyl)indene-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)indane-1,3-quinone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2C(=O)C3=CC=CC=C3C2=O

InChI

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