[(3Z)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-6-yl] 2-piperidin-1-ylethanoate

Systemtic Name: [(3Z)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-6-yl] 2-piperidin-1-ylethanoate Openeye Name: [(3Z)-3-benzylidene-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl] 2-(1-piperidyl)acetate CAS Name: 2-(1-piperidinyl)acetic acid [(3Z)-9-oxo-3-(phenylmethylene)-1,2-dihydrocyclopenta[b][1]benzopyran-6-yl] ester IUPAC Name: [(3Z)-3-benzylidene-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl] 2-piperidin-1-ylacetate Traditional Name: 2-piperidinoacetic acid [(3Z)-3-benzal-9-keto-1,2-dihydrocyclopenta[b]chromen-6-yl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)OC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC5=CC=CC=C5)CC4

Isomeric SMILES

C1CCN(CC1)CC(=O)OC2=CC3=C(C=C2)C(=O)C4=C(O3)/C(=C\C5=CC=CC=C5)/CC4

InChI

InChI=1S/C26H25NO4/c28-24(17-27-13-5-2-6-14-27)30-20-10-12-21-23(16-20)31-26-19(9-11-22(26)25(21)29)15-18-7-3-1-4-8-18/h1,3-4,7-8,10,12,15-16H,2,5-6,9,11,13-14,17H2/b19-15-