1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione

Systemtic Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione Openeye Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione CAS Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione IUPAC Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione Traditional Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-9,10-anthraquinone Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCOCCOCCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22O6/c1-24-9-10-25-11-12-26-13-14-27-18-8-4-7-17-19(18)21(23)16-6-3-2-5-15(16)20(17)22/h2-8H,9-14H2,1H3