4-(dimethylamino)-6-methyl-1,3,6,10,12-pentakis(oxidanyl)-11-oxidanylidene-5,5a-dihydrotetracene-2-carboxamide

Systemtic Name: 4-(dimethylamino)-6-methyl-1,3,6,10,12-pentakis(oxidanyl)-11-oxidanylidene-5,5a-dihydrotetracene-2-carboxamide Openeye Name: 4-(dimethylamino)-1,3,6,10,12-pentahydroxy-6-methyl-11-oxo-5,5a-dihydrotetracene-2-carboxamide CAS Name: 4-(dimethylamino)-1,3,6,10,12-pentahydroxy-6-methyl-11-oxo-5,5a-dihydrotetracene-2-carboxamide IUPAC Name: 4-(dimethylamino)-1,3,6,10,12-pentahydroxy-6-methyl-11-oxo-5,5a-dihydrotetracene-2-carboxamide Traditional Name: 4-(dimethylamino)-1,3,6,10,12-pentahydroxy-11-keto-6-methyl-5,5a-dihydrotetracene-2-carboxamide Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC3=C(C(=C2C(=O)C4=C1C=CC=C4O)O)C(=C(C(=C3N(C)C)O)C(=O)N)O)O

Isomeric SMILES

CC1(C2CC3=C(C(=C2C(=O)C4=C1C=CC=C4O)O)C(=C(C(=C3N(C)C)O)C(=O)N)O)O

InChI

InChI=1S/C22H22N2O7/c1-22(31)9-5-4-6-11(25)13(9)19(28)14-10(22)7-8-12(17(14)26)18(27)15(21(23)30)20(29)16(8)24(2)3/h4-6,10,25-27,29,31H,7H2,1-3H3,(H2,23,30)