2-(4-methyl-1-pentoxy-pentyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(4-methyl-1-pentoxy-pentyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(4-methyl-1-pentoxy-pentyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(4-methyl-1-pentoxypentyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(4-methyl-1-pentoxypentyl)naphthalene-1,4-dione Traditional Name: 2-(1-amoxy-4-methyl-pentyl)-5,8-dihydroxy-1,4-naphthoquinone Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(CCC(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

Isomeric SMILES

CCCCCOC(CCC(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

InChI

InChI=1S/C21H28O5/c1-4-5-6-11-26-18(10-7-13(2)3)14-12-17(24)19-15(22)8-9-16(23)20(19)21(14)25/h8-9,12-13,18,22-23H,4-7,10-11H2,1-3H3