(2Z)-2-[azanyl(oxidanyl)methylidene]-7-(5-bromanylpyridin-3-yl)-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-7-(5-bromanylpyridin-3-yl)-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-7-(5-bromo-3-pyridyl)-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-7-(5-bromo-3-pyridinyl)-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-7-(5-bromopyridin-3-yl)-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-7-(5-bromo-3-pyridyl)-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C26H24BrN3O7 MolecularWeight: 570.38866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)C5=CC(=CN=C5)Br

Isomeric SMILES

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)C5=CC(=CN=C5)Br

InChI

InChI=1S/C26H24BrN3O7/c1-30(2)20-15-7-10-6-14-13(11-5-12(27)9-29-8-11)3-4-16(31)18(14)21(32)17(10)23(34)26(15,37)24(35)19(22(20)33)25(28)36/h3-5,8-10,15,20,31-32,36-37H,6-7,28H2,1-2H3/b25-19-