6-ethoxy-7-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-ethoxy-7-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-ethoxy-5,8-dihydroxy-7-methyl-naphthalene-1,4-dione CAS Name: 6-ethoxy-5,8-dihydroxy-7-methylnaphthalene-1,4-dione IUPAC Name: 6-ethoxy-5,8-dihydroxy-7-methylnaphthalene-1,4-dione Traditional Name: 6-ethoxy-5,8-dihydroxy-7-methyl-1,4-naphthoquinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=O)C=CC2=O)C(=C1C)O)O

Isomeric SMILES

CCOC1=C(C2=C(C(=O)C=CC2=O)C(=C1C)O)O

InChI

InChI=1S/C13H12O5/c1-3-18-13-6(2)11(16)9-7(14)4-5-8(15)10(9)12(13)17/h4-5,16-17H,3H2,1-2H3