8-(2-bromanylethanoyl)-2-(2-methoxyethoxymethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 8-(2-bromanylethanoyl)-2-(2-methoxyethoxymethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-(2-bromoacetyl)-2-(2-methoxyethoxymethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-(2-bromo-1-oxoethyl)-2-(2-methoxyethoxymethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-(2-bromoacetyl)-2-(2-methoxyethoxymethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-(2-bromoacetyl)-2-(2-methoxyethoxymethoxy)-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C24H23BrO6 MolecularWeight: 487.33982

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC2=C(C=C1)C(=O)C3=CC4=C(CCC(C4)C(=O)CBr)C=C3C2=O

Isomeric SMILES

COCCOCOC1=CC2=C(C=C1)C(=O)C3=CC4=C(CCC(C4)C(=O)CBr)C=C3C2=O

InChI

InChI=1S/C24H23BrO6/c1-29-6-7-30-13-31-17-4-5-18-21(11-17)24(28)19-9-14-2-3-15(22(26)12-25)8-16(14)10-20(19)23(18)27/h4-5,9-11,15H,2-3,6-8,12-13H2,1H3