12a-methyl-4,5,6,7,10-pentakis(oxidanyl)-2,3-bis(oxidanylidene)-1H-tetracene-1-carboxamide

Systemtic Name: 12a-methyl-4,5,6,7,10-pentakis(oxidanyl)-2,3-bis(oxidanylidene)-1H-tetracene-1-carboxamide Openeye Name: 4,5,6,7,10-pentahydroxy-12a-methyl-2,3-dioxo-1H-tetracene-1-carboxamide CAS Name: 4,5,6,7,10-pentahydroxy-12a-methyl-2,3-dioxo-1H-tetracene-1-carboxamide IUPAC Name: 4,5,6,7,10-pentahydroxy-12a-methyl-2,3-dioxo-1H-tetracene-1-carboxamide Traditional Name: 4,5,6,7,10-pentahydroxy-2,3-diketo-12a-methyl-1H-tetracene-1-carboxamide Formula: C20H15NO8 MolecularWeight: 397.335

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=C3C=C4C(=CC=C(C4=C(C3=C(C1=C(C(=O)C(=O)C2C(=O)N)O)O)O)O)O

Isomeric SMILES

CC12C=C3C=C4C(=CC=C(C4=C(C3=C(C1=C(C(=O)C(=O)C2C(=O)N)O)O)O)O)O

InChI

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