5,6,11,11a-tetrakis(oxidanyl)-2,7-bis(oxidanylidene)-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide dihydrochloride

Systemtic Name: 5,6,11,11a-tetrakis(oxidanyl)-2,7-bis(oxidanylidene)-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide dihydrochloride Openeye Name: 5,6,11,11a-tetrahydroxy-2,7-dioxo-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide dihydrochloride CAS Name: 5,6,11,11a-tetrahydroxy-2,7-dioxo-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide dihydrochloride IUPAC Name: 5,6,11,11a-tetrahydroxy-2,7-dioxo-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide dihydrochloride Traditional Name: 5,6,11,11a-tetrahydroxy-2,7-diketo-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide dihydrochloride Formula: C19H23Cl2NO7 MolecularWeight: 448.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(C2O)(CC4=C(C3(C(=O)N)O)CCC(=O)C4)O)O.Cl.Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(C2O)(CC4=C(C3(C(=O)N)O)CCC(=O)C4)O)O.Cl.Cl

InChI

InChI=1S/C19H21NO7.2ClH/c20-17(25)19(27)11-5-4-9(21)6-8(11)7-18(26)15(19)14(23)13-10(16(18)24)2-1-3-12(13)22;;/h16,23-24,26-27H,1-7H2,(H2,20,25);2*1H