1-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]-2-methylidene-1H-anthracene-9,10-dione

Systemtic Name: 1-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]-2-methylidene-1H-anthracene-9,10-dione Openeye Name: 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylene-1H-anthracene-9,10-dione CAS Name: 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylene-1H-anthracene-9,10-dione IUPAC Name: 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylidene-1H-anthracene-9,10-dione Traditional Name: 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylene-1H-anthracene-9,10-quinone Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2=C(C1OCCOCCOCCOCCO)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=C1C=CC2=C(C1OCCOCCOCCOCCO)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26O7/c1-16-6-7-19-20(22(26)18-5-3-2-4-17(18)21(19)25)23(16)30-15-14-29-13-12-28-11-10-27-9-8-24/h2-7,23-24H,1,8-15H2