3-ethoxy-2-methyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-ethoxy-2-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-ethoxy-5-hydroxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-ethoxy-5-hydroxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-ethoxy-5-hydroxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-ethoxy-5-hydroxy-2-methyl-1,4-naphthoquinone Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

Isomeric SMILES

CCOC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

InChI

InChI=1S/C13H12O4/c1-3-17-13-7(2)11(15)8-5-4-6-9(14)10(8)12(13)16/h4-6,14H,3H2,1-2H3