N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-4-iodanyl-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]ethanamide

Systemtic Name: N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-4-iodanyl-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]ethanamide Openeye Name: N-[(9Z)-9-[amino(hydroxy)methylene]-7-(dimethylamino)-1,10a,12-trihydroxy-4-iodo-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]acetamide CAS Name: N-[(9Z)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-1,10a,12-trihydroxy-4-iodo-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]acetamide IUPAC Name: N-[(9Z)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-1,10a,12-trihydroxy-4-iodo-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]acetamide Traditional Name: N-[(9Z)-9-[amino(hydroxy)methylene]-7-(dimethylamino)-1,10a,12-trihydroxy-4-iodo-8,10,11-triketo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]acetamide Formula: C23H24IN3O8 MolecularWeight: 597.35643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2CC3CC4C(C(=O)C(=C(N)O)C(=O)C4(C(=O)C3=C(C2=C1O)O)O)N(C)C)I

Isomeric SMILES

CC(=O)NC1=CC(=C2CC3CC4C(C(=O)/C(=C(\N)/O)/C(=O)C4(C(=O)C3=C(C2=C1O)O)O)N(C)C)I

InChI

InChI=1S/C23H24IN3O8/c1-7(28)26-12-6-11(24)9-4-8-5-10-16(27(2)3)19(31)15(22(25)34)21(33)23(10,35)20(32)13(8)18(30)14(9)17(12)29/h6,8,10,16,29-30,34-35H,4-5,25H2,1-3H3,(H,26,28)/b22-15-