2-(11-oxidanylundeca-4,9-diynyl)naphthalene-1,4-dione

Systemtic Name: 2-(11-oxidanylundeca-4,9-diynyl)naphthalene-1,4-dione Openeye Name: 2-(11-hydroxyundeca-4,9-diynyl)naphthalene-1,4-dione CAS Name: 2-(11-hydroxyundeca-4,9-diynyl)naphthalene-1,4-dione IUPAC Name: 2-(11-hydroxyundeca-4,9-diynyl)naphthalene-1,4-dione Traditional Name: 2-(11-hydroxyundeca-4,9-diynyl)-1,4-naphthoquinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)CCCC#CCCCC#CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)CCCC#CCCCC#CCO

InChI

InChI=1S/C21H20O3/c22-15-11-7-5-3-1-2-4-6-8-12-17-16-20(23)18-13-9-10-14-19(18)21(17)24/h9-10,13-14,16,22H,1,3,5-6,8,12,15H2