ethyl 8-(2-ethoxy-2-oxidanylidene-ethyl)-9-oxidanylidene-6,7-dihydropyrido[1,2-a]indole-8-carboxylate

Systemtic Name: ethyl 8-(2-ethoxy-2-oxidanylidene-ethyl)-9-oxidanylidene-6,7-dihydropyrido[1,2-a]indole-8-carboxylate Openeye Name: ethyl 8-(2-ethoxy-2-oxo-ethyl)-9-oxo-6,7-dihydropyrido[1,2-a]indole-8-carboxylate CAS Name: 8-(2-ethoxy-2-oxoethyl)-9-oxo-6,7-dihydropyrido[1,2-a]indole-8-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(2-ethoxy-2-oxoethyl)-9-oxo-6,7-dihydropyrido[1,2-a]indole-8-carboxylate Traditional Name: 8-(2-ethoxy-2-keto-ethyl)-9-keto-6,7-dihydropyrid[1,2-a]indole-8-carboxylic acid ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCN2C3=CC=CC=C3C=C2C1=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1(CCN2C3=CC=CC=C3C=C2C1=O)C(=O)OCC

InChI

InChI=1S/C19H21NO5/c1-3-24-16(21)12-19(18(23)25-4-2)9-10-20-14-8-6-5-7-13(14)11-15(20)17(19)22/h5-8,11H,3-4,9-10,12H2,1-2H3