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

Systemtic Name: 5,8-bis(oxidanyl)-6-(pentylamino)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-6-(pentylamino)tetralin-1,4-dione CAS Name: 5,8-dihydroxy-6-(pentylamino)-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-6-(pentylamino)-2,3-dihydronaphthalene-1,4-dione Traditional Name: 6-(amylamino)-5,8-dihydroxy-tetralin-1,4-quinone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

Isomeric SMILES

CCCCCNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

InChI

InChI=1S/C15H19NO4/c1-2-3-4-7-16-9-8-12(19)13-10(17)5-6-11(18)14(13)15(9)20/h8,16,19-20H,2-7H2,1H3