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

Systemtic Name: 7-oxidanylidene-8-(4-phenylmethoxyphenyl)-2-(trifluoromethyl)thieno[2,3-a]quinolizine-10-carboxylic acid Openeye Name: 8-(4-benzyloxyphenyl)-7-oxo-2-(trifluoromethyl)thieno[2,3-a]quinolizine-10-carboxylic acid CAS Name: 7-oxo-8-(4-phenylmethoxyphenyl)-2-(trifluoromethyl)-10-thieno[2,3-a]quinolizinecarboxylic acid IUPAC Name: 7-oxo-8-(4-phenylmethoxyphenyl)-2-(trifluoromethyl)thieno[2,3-a]quinolizine-10-carboxylic acid Traditional Name: 8-(4-benzoxyphenyl)-7-keto-2-(trifluoromethyl)thieno[2,3-a]quinolizine-10-carboxylic acid Formula: C26H16F3NO4S MolecularWeight: 495.46975

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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=CN4C3=O)C=C(S5)C(F)(F)F)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=C4C5=C(C=CN4C3=O)C=C(S5)C(F)(F)F)C(=O)O

InChI

InChI=1S/C26H16F3NO4S/c27-26(28,29)21-12-17-10-11-30-22(23(17)35-21)20(25(32)33)13-19(24(30)31)16-6-8-18(9-7-16)34-14-15-4-2-1-3-5-15/h1-13H,14H2,(H,32,33)