(2E,4S,4aS,5S,9aR,10aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-5,7-dimethyl-5,8,9a-tris(oxidanyl)-4,4a,10,10a-tetrahydroanthracene-1,3,9-trione

Systemtic Name: (2E,4S,4aS,5S,9aR,10aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-5,7-dimethyl-5,8,9a-tris(oxidanyl)-4,4a,10,10a-tetrahydroanthracene-1,3,9-trione Openeye Name: (2E,4S,4aS,5S,9aR,10aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,8,9a-trihydroxy-5,7-dimethyl-4,4a,10,10a-tetrahydroanthracene-1,3,9-trione CAS Name: (2E,4S,4aS,5S,9aR,10aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,8,9a-trihydroxy-5,7-dimethyl-4,4a,10,10a-tetrahydroanthracene-1,3,9-trione IUPAC Name: (2E,4S,4aS,5S,9aR,10aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,8,9a-trihydroxy-5,7-dimethyl-4,4a,10,10a-tetrahydroanthracene-1,3,9-trione Traditional Name: (2E,4S,4aS,5S,9aR,10aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,8,9a-trihydroxy-5,7-dimethyl-4,4a,10,10a-tetrahydroanthracene-1,3,9-trione Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C1O)O)N(C)C)(C)O

Isomeric SMILES

CC1=C[C@]([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(/N)\O)/C(=O)[C@@]3(C(=O)C2=C1O)O)N(C)C)(C)O

InChI

InChI=1S/C19H24N2O7/c1-7-6-18(2,27)8-5-9-12(21(3)4)14(23)11(17(20)26)16(25)19(9,28)15(24)10(8)13(7)22/h6,8-9,12,22,26-28H,5,20H2,1-4H3/b17-11+/t8-,9-,12-,18-,19+/m0/s1