ethyl 2-(2-ethoxy-6-methyl-9-oxidanylidene-7,8-dihydrocyclopenta[f]isoquinolin-8-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(2-ethoxy-6-methyl-9-oxidanylidene-7,8-dihydrocyclopenta[f]isoquinolin-8-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-ethoxy-6-methyl-9-oxo-7,8-dihydrocyclopenta[f]isoquinolin-8-yl)-2-oxo-acetate CAS Name: 2-(2-ethoxy-6-methyl-9-oxo-7,8-dihydrocyclopenta[f]isoquinolin-8-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-ethoxy-6-methyl-9-oxo-7,8-dihydrocyclopenta[f]isoquinolin-8-yl)-2-oxoacetate Traditional Name: 2-(2-ethoxy-9-keto-6-methyl-7,8-dihydrocyclopent[f]isoquinolin-8-yl)-2-keto-acetic acid ethyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=C(C=C2C=N1)C)CC(C3=O)C(=O)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C3C(=C(C=C2C=N1)C)CC(C3=O)C(=O)C(=O)OCC

InChI

InChI=1S/C19H19NO5/c1-4-24-15-8-13-11(9-20-15)6-10(3)12-7-14(17(21)16(12)13)18(22)19(23)25-5-2/h6,8-9,14H,4-5,7H2,1-3H3