6-ethoxy-1,4-bis(oxidanyl)naphthalene-2,3-dione

Systemtic Name: 6-ethoxy-1,4-bis(oxidanyl)naphthalene-2,3-dione Openeye Name: 6-ethoxy-1,4-dihydroxy-naphthalene-2,3-dione CAS Name: 6-ethoxy-1,4-dihydroxynaphthalene-2,3-dione IUPAC Name: 6-ethoxy-1,4-dihydroxynaphthalene-2,3-dione Traditional Name: 6-ethoxy-1,4-dihydroxy-2,3-naphthoquinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=O)C(=O)C(=C2C=C1)O)O

Isomeric SMILES

CCOC1=CC2=C(C(=O)C(=O)C(=C2C=C1)O)O

InChI

InChI=1S/C12H10O5/c1-2-17-6-3-4-7-8(5-6)10(14)12(16)11(15)9(7)13/h3-5,13-14H,2H2,1H3