4-(dimethylamino)-6-methyl-3,10,11,12a-tetrakis(oxidanyl)-1,12-bis(oxidanylidene)-3,4,4a,5-tetrahydro-2H-tetracene-2-carboxamide

Systemtic Name: 4-(dimethylamino)-6-methyl-3,10,11,12a-tetrakis(oxidanyl)-1,12-bis(oxidanylidene)-3,4,4a,5-tetrahydro-2H-tetracene-2-carboxamide Openeye Name: 4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-3,4,4a,5-tetrahydro-2H-tetracene-2-carboxamide CAS Name: 4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-3,4,4a,5-tetrahydro-2H-tetracene-2-carboxamide IUPAC Name: 4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-3,4,4a,5-tetrahydro-2H-tetracene-2-carboxamide Traditional Name: 4-(dimethylamino)-3,10,11,12a-tetrahydroxy-1,12-diketo-6-methyl-3,4,4a,5-tetrahydro-2H-tetracene-2-carboxamide Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3C(C(C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C

Isomeric SMILES

CC1=C2CC3C(C(C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C

InChI

InChI=1S/C22H24N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,15-16,18,25-27,31H,7H2,1-3H3,(H2,23,30)