(7E)-7-[azanyl(oxidanyl)methylidene]-5-(dimethylamino)-9-oxidanyl-3,4,4a,5,8,8a,10,10a-octahydro-2H-anthracene-1,6-dione

Systemtic Name: (7E)-7-[azanyl(oxidanyl)methylidene]-5-(dimethylamino)-9-oxidanyl-3,4,4a,5,8,8a,10,10a-octahydro-2H-anthracene-1,6-dione Openeye Name: (7E)-7-[amino(hydroxy)methylene]-5-(dimethylamino)-9-hydroxy-3,4,4a,5,8,8a,10,10a-octahydro-2H-anthracene-1,6-dione CAS Name: (7E)-7-[amino(hydroxy)methylidene]-5-(dimethylamino)-9-hydroxy-3,4,4a,5,8,8a,10,10a-octahydro-2H-anthracene-1,6-dione IUPAC Name: (7E)-7-[amino(hydroxy)methylidene]-5-(dimethylamino)-9-hydroxy-3,4,4a,5,8,8a,10,10a-octahydro-2H-anthracene-1,6-dione Traditional Name: (7E)-7-[amino(hydroxy)methylene]-5-(dimethylamino)-9-hydroxy-3,4,4a,5,8,8a,10,10a-octahydro-2H-anthracene-1,6-quinone Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CCCC(=O)C3=C(C2CC(=C(N)O)C1=O)O

Isomeric SMILES

CN(C)C1C2CC3CCCC(=O)C3=C(C2C/C(=C(/N)\O)/C1=O)O

InChI

InChI=1S/C17H24N2O4/c1-19(2)14-9-6-8-4-3-5-12(20)13(8)15(21)10(9)7-11(16(14)22)17(18)23/h8-10,14,21,23H,3-7,18H2,1-2H3/b17-11+