6-methyl-1,7,10,11,12-pentakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide

Systemtic Name: 6-methyl-1,7,10,11,12-pentakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide Openeye Name: 1,7,10,11,12-pentahydroxy-6-methyl-8,9-dioxo-tetracene-5-carboxamide CAS Name: 1,7,10,11,12-pentahydroxy-6-methyl-8,9-dioxo-5-tetracenecarboxamide IUPAC Name: 1,7,10,11,12-pentahydroxy-6-methyl-8,9-dioxotetracene-5-carboxamide Traditional Name: 1,7,10,11,12-pentahydroxy-8,9-diketo-6-methyl-tetracene-5-carboxamide Formula: C20H13NO8 MolecularWeight: 395.31912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C(C(=O)C(=O)C(=C13)O)O)O)C(=C4C(=C2C(=O)N)C=CC=C4O)O

Isomeric SMILES

CC1=C2C(=C(C3=C(C(=O)C(=O)C(=C13)O)O)O)C(=C4C(=C2C(=O)N)C=CC=C4O)O

InChI

InChI=1S/C20H13NO8/c1-5-8-11(20(21)29)6-3-2-4-7(22)10(6)14(23)12(8)15(24)13-9(5)16(25)18(27)19(28)17(13)26/h2-4,22-26H,1H3,(H2,21,29)