5,8-bis(oxidanyl)-2,6-dipropoxy-naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-2,6-dipropoxy-naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-dipropoxy-naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-dipropoxynaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-dipropoxynaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-dipropoxy-1,4-naphthoquinone Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C2=C(C1=O)C(=CC(=C2O)OCCC)O

Isomeric SMILES

CCCOC1=CC(=O)C2=C(C1=O)C(=CC(=C2O)OCCC)O

InChI

InChI=1S/C16H18O6/c1-3-5-21-11-7-9(17)14-13(15(11)19)10(18)8-12(16(14)20)22-6-4-2/h7-8,17,19H,3-6H2,1-2H3