2-[1,11-bis(oxidanyl)undecyl]anthracene-9,10-dione

Systemtic Name: 2-[1,11-bis(oxidanyl)undecyl]anthracene-9,10-dione Openeye Name: 2-(1,11-dihydroxyundecyl)anthracene-9,10-dione CAS Name: 2-(1,11-dihydroxyundecyl)anthracene-9,10-dione IUPAC Name: 2-(1,11-dihydroxyundecyl)anthracene-9,10-dione Traditional Name: 2-(1,11-dihydroxyundecyl)-9,10-anthraquinone Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(CCCCCCCCCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(CCCCCCCCCCO)O

InChI

InChI=1S/C25H30O4/c26-16-10-6-4-2-1-3-5-7-13-23(27)18-14-15-21-22(17-18)25(29)20-12-9-8-11-19(20)24(21)28/h8-9,11-12,14-15,17,23,26-27H,1-7,10,13,16H2