6-methyl-1,3,10,11,12-pentakis(oxidanyl)tetracene-2-carboxamide

Systemtic Name: 6-methyl-1,3,10,11,12-pentakis(oxidanyl)tetracene-2-carboxamide Openeye Name: 1,3,10,11,12-pentahydroxy-6-methyl-tetracene-2-carboxamide CAS Name: 1,3,10,11,12-pentahydroxy-6-methyl-2-tetracenecarboxamide IUPAC Name: 1,3,10,11,12-pentahydroxy-6-methyltetracene-2-carboxamide Traditional Name: 1,3,10,11,12-pentahydroxy-6-methyl-tetracene-2-carboxamide Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C=C(C(=C(C3=C(C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)O

Isomeric SMILES

CC1=C2C=C3C=C(C(=C(C3=C(C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)O

InChI

InChI=1S/C20H15NO6/c1-7-9-3-2-4-11(22)14(9)19(26)15-10(7)5-8-6-12(23)16(20(21)27)18(25)13(8)17(15)24/h2-6,22-26H,1H3,(H2,21,27)