2,5-bis(bromanyl)-7-oxidanylidene-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid

Systemtic Name: 2,5-bis(bromanyl)-7-oxidanylidene-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid Openeye Name: 8-(4-benzyloxyphenyl)-2,5-dibromo-7-oxo-thieno[2,3-a]quinolizine-10-carboxylic acid CAS Name: 2,5-dibromo-7-oxo-8-(4-phenylmethoxyphenyl)-10-thieno[2,3-a]quinolizinecarboxylic acid IUPAC Name: 2,5-dibromo-7-oxo-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid Traditional Name: 8-(4-benzoxyphenyl)-2,5-dibromo-7-keto-thieno[2,3-a]quinolizine-10-carboxylic acid Formula: C25H15Br2NO4S MolecularWeight: 585.2639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=C4C5=C(C=C(N4C3=O)Br)C=C(S5)Br)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=C4C5=C(C=C(N4C3=O)Br)C=C(S5)Br)C(=O)O

InChI

InChI=1S/C25H15Br2NO4S/c26-20-10-16-11-21(27)33-23(16)22-19(25(30)31)12-18(24(29)28(20)22)15-6-8-17(9-7-15)32-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,30,31)