(4S,12aS)-11a-chloranyl-4-(dimethylamino)-6-methylidene-5,10,12,12a-tetrakis(oxidanyl)-1,3,11-tris(oxidanylidene)-4a,5,5a,12-tetrahydro-4H-tetracene-2-carboxamide

Systemtic Name: (4S,12aS)-11a-chloranyl-4-(dimethylamino)-6-methylidene-5,10,12,12a-tetrakis(oxidanyl)-1,3,11-tris(oxidanylidene)-4a,5,5a,12-tetrahydro-4H-tetracene-2-carboxamide Openeye Name: (4S,12aS)-11a-chloro-4-(dimethylamino)-5,10,12,12a-tetrahydroxy-6-methylene-1,3,11-trioxo-4a,5,5a,12-tetrahydro-4H-tetracene-2-carboxamide CAS Name: (4S,12aS)-11a-chloro-4-(dimethylamino)-5,10,12,12a-tetrahydroxy-6-methylene-1,3,11-trioxo-4a,5,5a,12-tetrahydro-4H-tetracene-2-carboxamide IUPAC Name: (4S,12aS)-11a-chloro-4-(dimethylamino)-5,10,12,12a-tetrahydroxy-6-methylidene-1,3,11-trioxo-4a,5,5a,12-tetrahydro-4H-tetracene-2-carboxamide Traditional Name: (4S,12aS)-11a-chloro-4-(dimethylamino)-5,10,12,12a-tetrahydroxy-1,3,11-triketo-6-methylene-4a,5,5a,12-tetrahydro-4H-tetracene-2-carboxamide Formula: C22H23ClN2O8 MolecularWeight: 478.87962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2C(C3C(=C)C4=C(C(=CC=C4)O)C(=O)C3(C(C2(C(=O)C(C1=O)C(=O)N)O)O)Cl)O

Isomeric SMILES

CN(C)[C@H]1C2C(C3C(=C)C4=C(C(=CC=C4)O)C(=O)C3(C([C@@]2(C(=O)C(C1=O)C(=O)N)O)O)Cl)O

InChI

InChI=1S/C22H23ClN2O8/c1-7-8-5-4-6-9(26)10(8)17(29)21(23)12(7)16(28)13-14(25(2)3)15(27)11(19(24)31)18(30)22(13,33)20(21)32/h4-6,11-14,16,20,26,28,32-33H,1H2,2-3H3,(H2,24,31)/t11?,12?,13?,14-,16?,20?,21?,22+/m0/s1