(3Z)-3-(phenylmethylidene)-6-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one

Systemtic Name: (3Z)-3-(phenylmethylidene)-6-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-3-benzylidene-6-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-3-(phenylmethylene)-6-[2-(1-pyrrolidinyl)ethoxy]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-3-benzylidene-6-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-3-benzal-6-(2-pyrrolidinoethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC5=CC=CC=C5)CC4

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)C(=O)C4=C(O3)/C(=C\C5=CC=CC=C5)/CC4

InChI

InChI=1S/C25H25NO3/c27-24-21-11-9-20(28-15-14-26-12-4-5-13-26)17-23(21)29-25-19(8-10-22(24)25)16-18-6-2-1-3-7-18/h1-3,6-7,9,11,16-17H,4-5,8,10,12-15H2/b19-16-