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

Systemtic Name: 7-oxidanylidene-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-2,10-dicarboxylic acid Openeye Name: 8-(4-benzyloxyphenyl)-7-oxo-thieno[2,3-a]quinolizine-2,10-dicarboxylic acid CAS Name: 7-oxo-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-2,10-dicarboxylic acid IUPAC Name: 7-oxo-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-2,10-dicarboxylic acid Traditional Name: 8-(4-benzoxyphenyl)-7-keto-thieno[2,3-a]quinolizine-2,10-dicarboxylic acid Formula: C26H17NO6S MolecularWeight: 471.48128

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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(=O)O)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(=O)O)C(=O)O

InChI

InChI=1S/C26H17NO6S/c28-24-19(16-6-8-18(9-7-16)33-14-15-4-2-1-3-5-15)13-20(25(29)30)22-23-17(10-11-27(22)24)12-21(34-23)26(31)32/h1-13H,14H2,(H,29,30)(H,31,32)