benzene; 2-ethoxy-3-methoxy-naphthalene-1,4-dione

Systemtic Name: benzene; 2-ethoxy-3-methoxy-naphthalene-1,4-dione Openeye Name: benzene; 2-ethoxy-3-methoxy-naphthalene-1,4-dione CAS Name: benzene; 2-ethoxy-3-methoxynaphthalene-1,4-dione IUPAC Name: benzene; 2-ethoxy-3-methoxynaphthalene-1,4-dione Traditional Name: benzene; 2-ethoxy-3-methoxy-1,4-naphthoquinone Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=CC=CC=C2C1=O)OC.C1=CC=CC=C1

Isomeric SMILES

CCOC1=C(C(=O)C2=CC=CC=C2C1=O)OC.C1=CC=CC=C1

InChI

InChI=1S/C13H12O4.C6H6/c1-3-17-13-11(15)9-7-5-4-6-8(9)10(14)12(13)16-2;1-2-4-6-5-3-1/h4-7H,3H2,1-2H3;1-6H