N-[(3Z)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-6-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(3Z)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(3Z)-3-benzylidene-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(3Z)-9-oxo-3-(phenylmethylene)-1,2-dihydrocyclopenta[b][1]benzopyran-6-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(3Z)-3-benzylidene-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(3Z)-3-benzal-9-keto-1,2-dihydrocyclopenta[b]chromen-6-yl]-2-pyrrolidino-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC5=CC=CC=C5)CC4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)/C(=C\C5=CC=CC=C5)/CC4

InChI

InChI=1S/C25H24N2O3/c28-23(16-27-12-4-5-13-27)26-19-9-11-20-22(15-19)30-25-18(8-10-21(25)24(20)29)14-17-6-2-1-3-7-17/h1-3,6-7,9,11,14-15H,4-5,8,10,12-13,16H2,(H,26,28)/b18-14-