(2Z,4R,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-11,12a-bis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z,4R,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-11,12a-bis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z,4R,12aS)-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z,4R,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z,4R,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z,4R,12aS)-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=CC=C4N(C)C)C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O

Isomeric SMILES

CN(C)[C@@H]1C2CC3CC4=C(C=CC=C4N(C)C)C(=C3C(=O)[C@@]2(C(=O)/C(=C(/N)\O)/C1=O)O)O

InChI

InChI=1S/C23H27N3O6/c1-25(2)14-7-5-6-11-12(14)8-10-9-13-17(26(3)4)19(28)16(22(24)31)21(30)23(13,32)20(29)15(10)18(11)27/h5-7,10,13,17,27,31-32H,8-9,24H2,1-4H3/b22-16-/t10?,13?,17-,23+/m1/s1