2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)indene-1,3-dione

Systemtic Name: 2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)indene-1,3-dione Openeye Name: 2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)indane-1,3-dione CAS Name: 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)indene-1,3-dione IUPAC Name: 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)indene-1,3-dione Traditional Name: 2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)indane-1,3-quinone Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-11-9-12(10-15(17(11)21)20(2,3)4)16-18(22)13-7-5-6-8-14(13)19(16)23/h5-10,16,21H,1-4H3