2,3-dimethyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2,3-dimethyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2,3-dimethyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-2,3-dimethylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-2,3-dimethylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-2,3-dimethyl-1,4-naphthoquinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)C

InChI

InChI=1S/C12H10O3/c1-6-7(2)12(15)10-8(11(6)14)4-3-5-9(10)13/h3-5,13H,1-2H3