benzene; 5-ethoxy-2,3-dimethoxy-naphthalene-1,4-dione

Systemtic Name: benzene; 5-ethoxy-2,3-dimethoxy-naphthalene-1,4-dione Openeye Name: benzene; 5-ethoxy-2,3-dimethoxy-naphthalene-1,4-dione CAS Name: benzene; 5-ethoxy-2,3-dimethoxynaphthalene-1,4-dione IUPAC Name: benzene; 5-ethoxy-2,3-dimethoxynaphthalene-1,4-dione Traditional Name: benzene; 5-ethoxy-2,3-dimethoxy-1,4-naphthoquinone Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=O)C(=C(C2=O)OC)OC.C1=CC=CC=C1

Isomeric SMILES

CCOC1=CC=CC2=C1C(=O)C(=C(C2=O)OC)OC.C1=CC=CC=C1

InChI

InChI=1S/C14H14O5.C6H6/c1-4-19-9-7-5-6-8-10(9)12(16)14(18-3)13(17-2)11(8)15;1-2-4-6-5-3-1/h5-7H,4H2,1-3H3;1-6H