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

Systemtic Name: 8-hexoxy-4,6-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 8-hexoxy-4,6-dihydroxy-naphthalene-1,2-dione CAS Name: 8-hexoxy-4,6-dihydroxynaphthalene-1,2-dione IUPAC Name: 8-hexoxy-4,6-dihydroxynaphthalene-1,2-dione Traditional Name: 8-hexoxy-4,6-dihydroxy-1,2-naphthoquinone Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C2C(=CC(=C1)O)C(=CC(=O)C2=O)O

Isomeric SMILES

CCCCCCOC1=C2C(=CC(=C1)O)C(=CC(=O)C2=O)O

InChI

InChI=1S/C16H18O5/c1-2-3-4-5-6-21-14-8-10(17)7-11-12(18)9-13(19)16(20)15(11)14/h7-9,17-18H,2-6H2,1H3