1,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione

Systemtic Name: 1,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione Openeye Name: 1,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione CAS Name: 1,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione IUPAC Name: 1,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione Traditional Name: 1,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-9,10-anthraquinone Formula: C28H36O10 MolecularWeight: 532.57944

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OCCOCCOCCOC

Isomeric SMILES

COCCOCCOCCOC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OCCOCCOCCOC

InChI

InChI=1S/C28H36O10/c1-31-9-11-33-13-15-35-17-19-37-23-7-3-5-21-25(23)27(29)22-6-4-8-24(26(22)28(21)30)38-20-18-36-16-14-34-12-10-32-2/h3-8H,9-20H2,1-2H3