2,3-diethoxy-6,7-dimethyl-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2,3-diethoxy-6,7-dimethyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,3-diethoxy-5,8-dihydroxy-6,7-dimethyl-naphthalene-1,4-dione CAS Name: 2,3-diethoxy-5,8-dihydroxy-6,7-dimethylnaphthalene-1,4-dione IUPAC Name: 2,3-diethoxy-5,8-dihydroxy-6,7-dimethylnaphthalene-1,4-dione Traditional Name: 2,3-diethoxy-5,8-dihydroxy-6,7-dimethyl-1,4-naphthoquinone Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)C)C)O)OCC

Isomeric SMILES

CCOC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)C)C)O)OCC

InChI

InChI=1S/C16H18O6/c1-5-21-15-13(19)9-10(14(20)16(15)22-6-2)12(18)8(4)7(3)11(9)17/h17-18H,5-6H2,1-4H3