3-[2-(2-ethoxyethoxy)ethoxymethyl]-2-methyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-[2-(2-ethoxyethoxy)ethoxymethyl]-2-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-[2-(2-ethoxyethoxy)ethoxymethyl]-5-hydroxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-[2-(2-ethoxyethoxy)ethoxymethyl]-5-hydroxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-[2-(2-ethoxyethoxy)ethoxymethyl]-5-hydroxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-[2-(2-ethoxyethoxy)ethoxymethyl]-5-hydroxy-2-methyl-1,4-naphthoquinone Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOCC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

Isomeric SMILES

CCOCCOCCOCC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

InChI

InChI=1S/C18H22O6/c1-3-22-7-8-23-9-10-24-11-14-12(2)17(20)13-5-4-6-15(19)16(13)18(14)21/h4-6,19H,3,7-11H2,1-2H3