2,3,6-triethoxynaphthalene-1,4-dione

Systemtic Name: 2,3,6-triethoxynaphthalene-1,4-dione Openeye Name: 2,3,6-triethoxynaphthalene-1,4-dione CAS Name: 2,3,6-triethoxynaphthalene-1,4-dione IUPAC Name: 2,3,6-triethoxynaphthalene-1,4-dione Traditional Name: 2,3,6-triethoxy-1,4-naphthoquinone Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)OCC)OCC

InChI

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