(6aS,8Z,10aS,11aR)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracene-1-carboxylic acid

Systemtic Name: (6aS,8Z,10aS,11aR)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracene-1-carboxylic acid Openeye Name: (6aS,8Z,10aS,11aR)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracene-1-carboxylic acid CAS Name: (6aS,8Z,10aS,11aR)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracene-1-carboxylic acid IUPAC Name: (6aS,8Z,10aS,11aR)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracene-1-carboxylic acid Traditional Name: (6aS,8Z,10aS,11aR)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-triketo-10a,11,11a,12-tetrahydro-10H-tetracene-1-carboxylic acid Formula: C22H22N2O9 MolecularWeight: 458.41808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)C(=O)O

Isomeric SMILES

CN(C)C1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)C(=O)O

InChI

InChI=1S/C22H22N2O9/c1-24(2)15-10-6-7-5-9-8(21(31)32)3-4-11(25)13(9)16(26)12(7)18(28)22(10,33)19(29)14(17(15)27)20(23)30/h3-4,7,10,15,25-26,30,33H,5-6,23H2,1-2H3,(H,31,32)/b20-14-/t7-,10-,15?,22-/m0/s1