[(3Z)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-6-yl] 2-morpholin-4-ylethanoate

Systemtic Name: [(3Z)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-6-yl] 2-morpholin-4-ylethanoate Openeye Name: [(3Z)-3-benzylidene-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl] 2-morpholinoacetate CAS Name: 2-(4-morpholinyl)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-morpholin-4-ylacetate Traditional Name: 2-morpholinoacetic acid [(3Z)-3-benzal-9-keto-1,2-dihydrocyclopenta[b]chromen-6-yl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC=C3)OC4=C(C2=O)C=CC(=C4)OC(=O)CN5CCOCC5

Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=CC=C3)OC4=C(C2=O)C=CC(=C4)OC(=O)CN5CCOCC5

InChI

InChI=1S/C25H23NO5/c27-23(16-26-10-12-29-13-11-26)30-19-7-9-20-22(15-19)31-25-18(6-8-21(25)24(20)28)14-17-4-2-1-3-5-17/h1-5,7,9,14-15H,6,8,10-13,16H2/b18-14-