2-methyl-5-oxidanyl-3-undecyl-naphthalene-1,4-dione

Systemtic Name: 2-methyl-5-oxidanyl-3-undecyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-methyl-3-undecyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-2-methyl-3-undecylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-2-methyl-3-undecylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-2-methyl-3-undecyl-1,4-naphthoquinone Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

InChI

InChI=1S/C22H30O3/c1-3-4-5-6-7-8-9-10-11-13-17-16(2)21(24)18-14-12-15-19(23)20(18)22(17)25/h12,14-15,23H,3-11,13H2,1-2H3