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

Systemtic Name: 3-(3-tert-butyl-4-oxidanyl-phenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3-tert-butyl-4-hydroxy-phenyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(3-tert-butyl-4-hydroxyphenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(3-tert-butyl-4-hydroxyphenyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(3-tert-butyl-4-hydroxy-phenyl)-4-hydroxy-1,2-naphthoquinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-20(2,3)14-10-11(8-9-15(14)21)16-17(22)12-6-4-5-7-13(12)18(23)19(16)24/h4-10,21-22H,1-3H3