7,9-bis(bromanyl)-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide

Systemtic Name: 7,9-bis(bromanyl)-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 7,9-dibromo-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 7,9-dibromo-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 7,9-dibromo-1,3,5,10-tetrahydroxy-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 7,9-dibromo-1,3,5,10-tetrahydroxy-11-keto-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C19H13Br2NO6 MolecularWeight: 511.11762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=C(C3=CC(=C(C(=C31)O)C(=O)N)O)O)CC4=C(C2=O)C(=C(C=C4Br)Br)O

Isomeric SMILES

C1C2C(=C(C3=CC(=C(C(=C31)O)C(=O)N)O)O)CC4=C(C2=O)C(=C(C=C4Br)Br)O

InChI

InChI=1S/C19H13Br2NO6/c20-10-4-11(21)18(27)13-9(10)2-5-6(16(13)25)1-7-8(15(5)24)3-12(23)14(17(7)26)19(22)28/h3-4,6,23-24,26-27H,1-2H2,(H2,22,28)