4-(dimethylamino)-1,3,10,11,12-pentakis(oxidanyl)tetracene-2-carboxamide

Systemtic Name: 4-(dimethylamino)-1,3,10,11,12-pentakis(oxidanyl)tetracene-2-carboxamide Openeye Name: 4-(dimethylamino)-1,3,10,11,12-pentahydroxy-tetracene-2-carboxamide CAS Name: 4-(dimethylamino)-1,3,10,11,12-pentahydroxy-2-tetracenecarboxamide IUPAC Name: 4-(dimethylamino)-1,3,10,11,12-pentahydroxytetracene-2-carboxamide Traditional Name: 4-(dimethylamino)-1,3,10,11,12-pentahydroxy-tetracene-2-carboxamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=C(C2=C1C=C3C=C4C=CC=C(C4=C(C3=C2O)O)O)O)C(=O)N)O

Isomeric SMILES

CN(C)C1=C(C(=C(C2=C1C=C3C=C4C=CC=C(C4=C(C3=C2O)O)O)O)C(=O)N)O

InChI

InChI=1S/C21H18N2O6/c1-23(2)16-10-7-9-6-8-4-3-5-11(24)12(8)17(25)13(9)18(26)14(10)19(27)15(20(16)28)21(22)29/h3-7,24-28H,1-2H3,(H2,22,29)