methyl (2E)-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-ylidene)-2-piperidin-1-yl-ethanoate

Systemtic Name: methyl (2E)-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-ylidene)-2-piperidin-1-yl-ethanoate Openeye Name: methyl (2E)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[f]benzofuran-2-ylidene)-2-(1-piperidyl)acetate CAS Name: (2E)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[f]benzofuran-2-ylidene)-2-(1-piperidinyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-ylidene)-2-piperidin-1-ylacetate Traditional Name: (2E)-2-(3-keto-6,7-dihydro-5H-cyclopenta[f]benzofuran-2-ylidene)-2-piperidino-acetic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)C2=CC3=C(CCC3)C=C2O1)N4CCCCC4

Isomeric SMILES

COC(=O)/C(=C\1/C(=O)C2=CC3=C(CCC3)C=C2O1)/N4CCCCC4

InChI

InChI=1S/C19H21NO4/c1-23-19(22)16(20-8-3-2-4-9-20)18-17(21)14-10-12-6-5-7-13(12)11-15(14)24-18/h10-11H,2-9H2,1H3/b18-16+