2-[2-(2-methoxyethoxy)ethoxy]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-[2-(2-methoxyethoxy)ethoxy]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-[2-(2-methoxyethoxy)ethoxy]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-[2-(2-methoxyethoxy)ethoxy]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-[2-(2-methoxyethoxy)ethoxy]naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-[2-(2-methoxyethoxy)ethoxy]-1,4-naphthoquinone Formula: C15H16O7 MolecularWeight: 308.28334

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

Isomeric SMILES

COCCOCCOC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

InChI

InChI=1S/C15H16O7/c1-20-4-5-21-6-7-22-12-8-11(18)13-9(16)2-3-10(17)14(13)15(12)19/h2-3,8,16-17H,4-7H2,1H3