12-methyl-1,4,7,10,11-pentakis(oxidanyl)-2,3-bis(oxidanylidene)-4H-tetracene-4a-carboxamide

Systemtic Name: 12-methyl-1,4,7,10,11-pentakis(oxidanyl)-2,3-bis(oxidanylidene)-4H-tetracene-4a-carboxamide Openeye Name: 1,4,7,10,11-pentahydroxy-12-methyl-2,3-dioxo-4H-tetracene-4a-carboxamide CAS Name: 1,4,7,10,11-pentahydroxy-12-methyl-2,3-dioxo-4H-tetracene-4a-carboxamide IUPAC Name: 1,4,7,10,11-pentahydroxy-12-methyl-2,3-dioxo-4H-tetracene-4a-carboxamide Traditional Name: 1,4,7,10,11-pentahydroxy-2,3-diketo-12-methyl-4H-tetracene-4a-carboxamide Formula: C20H15NO8 MolecularWeight: 397.335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3(C1=C(C(=O)C(=O)C3O)O)C(=O)N)C=C4C(=CC=C(C4=C2O)O)O

Isomeric SMILES

CC1=C2C(=CC3(C1=C(C(=O)C(=O)C3O)O)C(=O)N)C=C4C(=CC=C(C4=C2O)O)O

InChI

InChI=1S/C20H15NO8/c1-6-11-7(4-8-9(22)2-3-10(23)12(8)14(11)24)5-20(19(21)29)13(6)15(25)16(26)17(27)18(20)28/h2-5,18,22-25,28H,1H3,(H2,21,29)