6-ethoxy-7-methyl-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 6-ethoxy-7-methyl-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 6-ethoxy-5,8-dihydroxy-7-methyl-tetralin-1,4-dione CAS Name: 6-ethoxy-5,8-dihydroxy-7-methyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 6-ethoxy-5,8-dihydroxy-7-methyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: 6-ethoxy-5,8-dihydroxy-7-methyl-tetralin-1,4-quinone Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=O)CCC2=O)C(=C1C)O)O

Isomeric SMILES

CCOC1=C(C2=C(C(=O)CCC2=O)C(=C1C)O)O

InChI

InChI=1S/C13H14O5/c1-3-18-13-6(2)11(16)9-7(14)4-5-8(15)10(9)12(13)17/h16-17H,3-5H2,1-2H3