(2Z)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-5,10,11-tris(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,3,12-trione

Systemtic Name: (2Z)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-5,10,11-tris(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,3,12-trione Openeye Name: (2Z)-9-amino-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-5,10,11-trihydroxy-4,4a,5,5a,6,12a-hexahydrotetracene-1,3,12-trione CAS Name: (2Z)-9-amino-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-5,10,11-trihydroxy-4,4a,5,5a,6,12a-hexahydrotetracene-1,3,12-trione IUPAC Name: (2Z)-9-amino-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-5,10,11-trihydroxy-4,4a,5,5a,6,12a-hexahydrotetracene-1,3,12-trione Traditional Name: (2Z)-9-amino-2-[amino(hydroxy)methylene]-4,7-bis(dimethylamino)-5,10,11-trihydroxy-4,4a,5,5a,6,12a-hexahydrotetracene-1,3,12-trione Formula: C23H28N4O7 MolecularWeight: 472.49102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2C(C3CC4=C(C(=C(C=C4N(C)C)N)O)C(=C3C(=O)C2C(=O)C(=C(N)O)C1=O)O)O

Isomeric SMILES

CN(C)C1C2C(C3CC4=C(C(=C(C=C4N(C)C)N)O)C(=C3C(=O)C2C(=O)/C(=C(\N)/O)/C1=O)O)O

InChI

InChI=1S/C23H28N4O7/c1-26(2)10-6-9(24)18(29)11-7(10)5-8-12(19(11)30)20(31)14-13(17(8)28)16(27(3)4)22(33)15(21(14)32)23(25)34/h6,8,13-14,16-17,28-30,34H,5,24-25H2,1-4H3/b23-15-