9-(2-bromanylethanoyl)-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-(2-bromanylethanoyl)-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-(2-bromoacetyl)-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-(2-bromo-1-oxoethyl)-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-(2-bromoacetyl)-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-(2-bromoacetyl)-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H15BrO7 MolecularWeight: 447.2329

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C3=C(C(=C21)O)C(=O)C4=C(C3=O)C=CC=C4O)O)(C(=O)CBr)O

Isomeric SMILES

C1CC(CC2=C(C3=C(C(=C21)O)C(=O)C4=C(C3=O)C=CC=C4O)O)(C(=O)CBr)O

InChI

InChI=1S/C20H15BrO7/c21-7-12(23)20(28)5-4-8-10(6-20)18(26)14-15(16(8)24)19(27)13-9(17(14)25)2-1-3-11(13)22/h1-3,22,24,26,28H,4-7H2