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

Systemtic Name: 7-oxidanylidene-8-(2-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid Openeye Name: 8-(2-benzyloxyphenyl)-7-oxo-thieno[2,3-a]quinolizine-10-carboxylic acid CAS Name: 7-oxo-8-(2-phenylmethoxyphenyl)-10-thieno[2,3-a]quinolizinecarboxylic acid IUPAC Name: 7-oxo-8-(2-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid Traditional Name: 8-(2-benzoxyphenyl)-7-keto-thieno[2,3-a]quinolizine-10-carboxylic acid Formula: C25H17NO4S MolecularWeight: 427.47178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=C4C5=C(C=CN4C3=O)C=CS5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=C4C5=C(C=CN4C3=O)C=CS5)C(=O)O

InChI

InChI=1S/C25H17NO4S/c27-24-19(18-8-4-5-9-21(18)30-15-16-6-2-1-3-7-16)14-20(25(28)29)22-23-17(11-13-31-23)10-12-26(22)24/h1-14H,15H2,(H,28,29)