ethyl 7-oxidanylidene-8-(4-phenoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: ethyl 7-oxidanylidene-8-(4-phenoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: ethyl 7-oxo-8-(4-phenoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-(4-phenoxyphenyl)-10-thieno[2,3-a]quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-oxo-8-(4-phenoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-(4-phenoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid ethyl ester Formula: C26H19NO4S MolecularWeight: 441.49836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=C(C=C4)OC5=CC=CC=C5)C=CS3

Isomeric SMILES

CCOC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=C(C=C4)OC5=CC=CC=C5)C=CS3

InChI

InChI=1S/C26H19NO4S/c1-2-30-26(29)22-16-21(25(28)27-14-12-18-13-15-32-24(18)23(22)27)17-8-10-20(11-9-17)31-19-6-4-3-5-7-19/h3-16H,2H2,1H3