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

Systemtic Name: 6-(heptylamino)-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 6-(heptylamino)-5,8-dihydroxy-tetralin-1,4-dione CAS Name: 6-(heptylamino)-5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 6-(heptylamino)-5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 6-(heptylamino)-5,8-dihydroxy-tetralin-1,4-quinone Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

Isomeric SMILES

CCCCCCCNC1=CC(=C2C(=O)CCC(=O)C2=C1O)O

InChI

InChI=1S/C17H23NO4/c1-2-3-4-5-6-9-18-11-10-14(21)15-12(19)7-8-13(20)16(15)17(11)22/h10,18,21-22H,2-9H2,1H3