6-(hexylamino)-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 6-(hexylamino)-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 6-(hexylamino)-5,8-dihydroxy-tetralin-1,4-dione CAS Name: 6-(hexylamino)-5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 6-(hexylamino)-5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 6-(hexylamino)-5,8-dihydroxy-tetralin-1,4-quinone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

Isomeric SMILES

CCCCCCNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

InChI

InChI=1S/C16H21NO4/c1-2-3-4-5-8-17-10-9-13(20)14-11(18)6-7-12(19)15(14)16(10)21/h9,17,20-21H,2-8H2,1H3