2,3-dipropoxynaphthalene-1,4-dione

Systemtic Name: 2,3-dipropoxynaphthalene-1,4-dione Openeye Name: 2,3-dipropoxynaphthalene-1,4-dione CAS Name: 2,3-dipropoxynaphthalene-1,4-dione IUPAC Name: 2,3-dipropoxynaphthalene-1,4-dione Traditional Name: 2,3-dipropoxy-1,4-naphthoquinone Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C2=CC=CC=C2C1=O)OCCC

Isomeric SMILES

CCCOC1=C(C(=O)C2=CC=CC=C2C1=O)OCCC

InChI

InChI=1S/C16H18O4/c1-3-9-19-15-13(17)11-7-5-6-8-12(11)14(18)16(15)20-10-4-2/h5-8H,3-4,9-10H2,1-2H3