3-ethyl-4-oxidanyl-naphthalene-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C12H10O3/c1-2-7-10(13)8-5-3-4-6-9(8)12(15)11(7)14/h3-6,13H,2H2,1H3