3-(4-tert-butylphenyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(4-tert-butylphenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(4-tert-butylphenyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(4-tert-butylphenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(4-tert-butylphenyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(4-tert-butylphenyl)-4-hydroxy-1,2-naphthoquinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C20H18O3/c1-20(2,3)13-10-8-12(9-11-13)16-17(21)14-6-4-5-7-15(14)18(22)19(16)23/h4-11,21H,1-3H3