4,6-dimethyl-3,5,10,11,12a-pentakis(oxidanyl)-1,12-bis(oxidanylidene)-3,4,4a,5,5a,6-hexahydro-2H-tetracene-2-carboxamide

Systemtic Name: 4,6-dimethyl-3,5,10,11,12a-pentakis(oxidanyl)-1,12-bis(oxidanylidene)-3,4,4a,5,5a,6-hexahydro-2H-tetracene-2-carboxamide Openeye Name: 3,5,10,11,12a-pentahydroxy-4,6-dimethyl-1,12-dioxo-3,4,4a,5,5a,6-hexahydro-2H-tetracene-2-carboxamide CAS Name: 3,5,10,11,12a-pentahydroxy-4,6-dimethyl-1,12-dioxo-3,4,4a,5,5a,6-hexahydro-2H-tetracene-2-carboxamide IUPAC Name: 3,5,10,11,12a-pentahydroxy-4,6-dimethyl-1,12-dioxo-3,4,4a,5,5a,6-hexahydro-2H-tetracene-2-carboxamide Traditional Name: 3,5,10,11,12a-pentahydroxy-1,12-diketo-4,6-dimethyl-3,4,4a,5,5a,6-hexahydro-2H-tetracene-2-carboxamide Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3C(C4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=O)C(C1O)C(=O)N)O)O)C)O

Isomeric SMILES

CC1C2C(C3C(C4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=O)C(C1O)C(=O)N)O)O)C)O

InChI

InChI=1S/C21H23NO8/c1-6-8-4-3-5-9(23)11(8)16(25)12-10(6)17(26)14-7(2)15(24)13(20(22)29)19(28)21(14,30)18(12)27/h3-7,10,13-15,17,23-26,30H,1-2H3,(H2,22,29)